[4-(phenylcarbamoyl)phenyl]methyl 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3/c23-18-11-10-17(20(24)13-18)12-21(26)28-14-15-6-8-16(9-7-15)22(27)25-19-4-2-1-3-5-19/h1-11,13H,12,14H2,(H,25,27)