2-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]anilino)acetic acid Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-12-7-8-13(9-15(12)18)19-16(21)10-20(11-17(22)23)14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,21)(H,22,23)