2-[[3-(chloromethyl)phenyl]carbonylamino]-5-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid

Systemtic Name: 2-[[3-(chloromethyl)phenyl]carbonylamino]-5-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid Openeye Name: 2-[[3-(chloromethyl)benzoyl]amino]-5-(2-oxopyrrolidin-1-yl)benzoic acid CAS Name: 2-[[[3-(chloromethyl)phenyl]-oxomethyl]amino]-5-(2-oxo-1-pyrrolidinyl)benzoic acid IUPAC Name: 2-[[3-(chloromethyl)benzoyl]amino]-5-(2-oxopyrrolidin-1-yl)benzoic acid Traditional Name: 2-[[3-(chloromethyl)benzoyl]amino]-5-(2-ketopyrrolidino)benzoic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)CCl)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)CCl)C(=O)O

InChI

InChI=1S/C19H17ClN2O4/c20-11-12-3-1-4-13(9-12)18(24)21-16-7-6-14(10-15(16)19(25)26)22-8-2-5-17(22)23/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,21,24)(H,25,26)