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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]benzoic acid Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]benzoic acid CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]benzoic acid IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoyl]benzoic acid Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]benzoic acid Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c1-21-13-6-5-11(16)8-12(13)17-14(18)9-3-2-4-10(7-9)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20)