[4-(phenylcarbamoyl)phenyl]methyl 2-(2-chlorophenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-chlorophenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO3/c23-20-9-5-4-6-18(20)14-21(25)27-15-16-10-12-17(13-11-16)22(26)24-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,24,26)