[4-[(2-methoxyphenyl)carbonylamino]phenyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H18ClNO5/c1-27-19-6-4-3-5-17(19)21(25)24-15-8-10-16(11-9-15)29-22(26)18-13-14(23)7-12-20(18)28-2/h3-13H,1-2H3,(H,24,25)