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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-chloro-N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-chloro-N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-13-4-9-16(11-17(13)21)23(12-22-10-2-3-18(22)24)19(25)14-5-7-15(20)8-6-14/h4-9,11H,2-3,10,12H2,1H3