3-[(2-chlorophenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(2-chlorobenzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(2-chlorobenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-4-methoxy-benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2Cl

InChI

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