4-chloranyl-N-(4-methylphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(p-tolyl)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-12-4-7-14(8-5-12)20-18(23)13-6-9-15(19)16(11-13)21-10-2-3-17(21)22/h4-9,11H,2-3,10H2,1H3,(H,20,23)