[4-(phenylcarbamoyl)phenyl]methyl 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO4/c1-27-20-12-11-17(23)13-19(20)22(26)28-14-15-7-9-16(10-8-15)21(25)24-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,25)