[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,6-bis(chloranyl)benzoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,6-bis(chloranyl)benzoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl] 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid [2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl] ester Formula: C23H19Cl2NO4 MolecularWeight: 444.30726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C23H19Cl2NO4/c1-14-11-12-19(29-2)18(13-14)26-22(27)21(15-7-4-3-5-8-15)30-23(28)20-16(24)9-6-10-17(20)25/h3-13,21H,1-2H3,(H,26,27)