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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-3-methyl-benzoic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-10-8-12(16(20)21)4-7-14(10)18-15(19)9-11-2-5-13(17)6-3-11/h2-8H,9H2,1H3,(H,18,19)(H,20,21)