4-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]-3-methyl-benzoic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H17ClN2O4/c1-11-9-13(19(25)26)5-7-15(11)21-18(24)12-4-6-14(20)16(10-12)22-8-2-3-17(22)23/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)(H,25,26)