Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(=O)N(C2=CC(Cl)=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=PJYMWUDNAKQRQY-UHFFFAOYSA-N
Formula
C17H12ClNO3
Mass
313.74
Compound Identification
SMILES
CC(=O)OC1=CC(=O)N(C2=CC(Cl)=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=PJYMWUDNAKQRQY-UHFFFAOYSA-N
Formula
C17H12ClNO3
Mass
313.74