2-[(3-chlorophenyl)amino]-5-methoxy-benzoate

Systemtic Name: 2-[(3-chlorophenyl)amino]-5-methoxy-benzoate Openeye Name: 2-(3-chloroanilino)-5-methoxy-benzoate CAS Name: 2-(3-chloroanilino)-5-methoxybenzoate IUPAC Name: 2-(3-chloroanilino)-5-methoxybenzoate Traditional Name: 2-(3-chloroanilino)-5-methoxy-benzoate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c1-19-11-5-6-13(12(8-11)14(17)18)16-10-4-2-3-9(15)7-10/h2-8,16H,1H3,(H,17,18)/p-1