3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3-chloro-N-(3-chloro-4-methyl-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-chloro-N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-chloro-N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-chloro-N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-13-7-8-16(11-17(13)21)23(12-22-9-3-6-18(22)24)19(25)14-4-2-5-15(20)10-14/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3