3-[(3,4-dichlorophenyl)carbonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(3,4-dichlorophenyl)carbonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxy-benzoic acid CAS Name: 3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxybenzoic acid Traditional Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxy-benzoic acid Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4/c1-22-13-5-3-9(15(20)21)7-12(13)18-14(19)8-2-4-10(16)11(17)6-8/h2-7H,1H3,(H,18,19)(H,20,21)