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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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