Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NCC1=CC(NC(=O)C2=CN=C(CI)C=C2)=C(Cl)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=DSWXWEYRASRBGD-OAHLLOKOSA-N

Formula

C22H21ClIN3O

Mass

505.78

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Entity with smiles C[C@@H](NCC1=CC(NC(=O)C2=CN=C(CI)C=C2)=C(Cl)C=C1)C1=CC=CC=C1 has not been classified yet.

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