3-[2-(4-chlorophenyl)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C15H12ClNO3/c16-12-6-4-10(5-7-12)8-14(18)17-13-3-1-2-11(9-13)15(19)20/h1-7,9H,8H2,(H,17,18)(H,19,20)