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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]benzoic acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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