5-[[(3,4-dichlorophenyl)carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[(3,4-dichlorophenyl)carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(3,4-dichlorobenzoyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(3,4-dichlorophenyl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[(3,4-dichlorobenzoyl)amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(3,4-dichlorobenzoyl)amino]methyl]-2-methoxy-benzoic acid Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO4/c1-23-14-5-2-9(6-11(14)16(21)22)8-19-15(20)10-3-4-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,20)(H,21,22)