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

Systemtic Name: 5-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-N-(3-chloro-4-methyl-phenyl)-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-N-(3-chloro-4-methylphenyl)-2-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-N-(3-chloro-4-methylphenyl)-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-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)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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