2-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-5-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-5-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2-chloro-N-(3-chloro-4-methyl-phenyl)-5-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 2-chloro-N-(3-chloro-4-methylphenyl)-5-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methylphenyl)-5-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 2-chloro-N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-5-nitro-benzamide Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O4/c1-12-4-5-13(10-17(12)21)23(11-22-8-2-3-18(22)25)19(26)15-9-14(24(27)28)6-7-16(15)20/h4-7,9-10H,2-3,8,11H2,1H3