3-[(3-chlorophenyl)carbamoylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-4-methoxy-benzoic acid CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-4-methoxybenzoic acid Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-4-methoxy-benzoic acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-22-13-6-5-9(14(19)20)7-12(13)18-15(21)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,19,20)(H2,17,18,21)