3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]-4-methoxy-benzoic acid CAS Name: 3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(5-chloro-2-methoxybenzoyl)amino]-4-methoxybenzoic acid Traditional Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]-4-methoxy-benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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