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

Systemtic Name: 2-[2-[(4-chlorophenyl)-methyl-amino]ethanoylamino]benzoic acid Openeye Name: 2-[[2-(4-chloro-N-methyl-anilino)acetyl]amino]benzoic acid CAS Name: 2-[[2-(4-chloro-N-methylanilino)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(4-chloro-N-methylanilino)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(4-chloro-N-methyl-anilino)acetyl]amino]benzoic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-19(12-8-6-11(17)7-9-12)10-15(20)18-14-5-3-2-4-13(14)16(21)22/h2-9H,10H2,1H3,(H,18,20)(H,21,22)