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

Systemtic Name: 4-[[2-(2-chlorophenyl)ethanoylamino]methyl]benzoic acid Openeye Name: 4-[[[2-(2-chlorophenyl)acetyl]amino]methyl]benzoic acid CAS Name: 4-[[[2-(2-chlorophenyl)-1-oxoethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[2-(2-chlorophenyl)acetyl]amino]methyl]benzoic acid Traditional Name: 4-[[[2-(2-chlorophenyl)acetyl]amino]methyl]benzoic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)O)Cl

InChI

InChI=1S/C16H14ClNO3/c17-14-4-2-1-3-13(14)9-15(19)18-10-11-5-7-12(8-6-11)16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)