[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H20ClNO6 MolecularWeight: 441.861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C23H20ClNO6/c1-28-19-7-5-4-6-17(19)22(26)25-15-8-10-16(11-9-15)31-23(27)14-12-18(24)21(30-3)20(13-14)29-2/h4-13H,1-3H3,(H,25,26)