5-chloranyl-2-[(3,4-dimethoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 5-chloranyl-2-[(3,4-dimethoxyphenyl)carbonylamino]benzoic acid Openeye Name: 5-chloro-2-[(3,4-dimethoxybenzoyl)amino]benzoic acid CAS Name: 5-chloro-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 5-chloro-2-[(3,4-dimethoxybenzoyl)amino]benzoic acid Traditional Name: 5-chloro-2-(veratroylamino)benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)OC

InChI

InChI=1S/C16H14ClNO5/c1-22-13-6-3-9(7-14(13)23-2)15(19)18-12-5-4-10(17)8-11(12)16(20)21/h3-8H,1-2H3,(H,18,19)(H,20,21)