4-[[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O4/c1-11-8-12(19(25)26)6-7-15(11)21-18(24)13-9-17(23)22(10-13)16-5-3-2-4-14(16)20/h2-8,13H,9-10H2,1H3,(H,21,24)(H,25,26)