N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-ketopyrrolidino)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H17ClN2O2/c1-12-8-9-13(19)11-15(12)20-18(23)14-5-2-3-6-16(14)21-10-4-7-17(21)22/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)