N-(5-chloranyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(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=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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