Compound Identification
SMILES
CNP1(=O)OC(=CCN1CCCl)C1=CC=CC=C1
InChIKey
InChIKey=GLVCYNSLPDEUSJ-UHFFFAOYSA-N
Formula
C12H16ClN2O2P
Mass
286.7
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
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Class
Organic phosphoric acids and derivatives
-
Subclass
Organic phosphoramides
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Level 5
Organic phosphoric acid diamides
- Level 6 Phosphoric monoester diamides
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Level 5
Organic phosphoric acid diamides
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Subclass
Organic phosphoramides
-
Class
Organic phosphoric acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Organic phosphoramides
Intermediate Tree Nodes
Organic phosphoric acid diamides
Direct Parent
Phosphoric monoester diamides
Alternative Parents
Benzene and substituted derivatives Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phosphoric monoester diamide - Monocyclic benzene moiety - Benzenoid - Organoheterocyclic compound - Azacycle - Oxacycle - Alkyl chloride - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric monoester diamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(N(R2)R3)N(R4)R5, where R1 = organyl group and R2-R5 = H or organyl.
External Descriptors
Not available