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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxy-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c1-22-14-7-4-11(16(20)21)9-13(14)18-15(19)8-10-2-5-12(17)6-3-10/h2-7,9H,8H2,1H3,(H,18,19)(H,20,21)/p-1