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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-methyl-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-methyl-3-nitro-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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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-])C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-13-8-9-15(11-17(13)21)23(12-22-10-4-7-19(22)25)20(26)16-5-3-6-18(14(16)2)24(27)28/h3,5-6,8-9,11H,4,7,10,12H2,1-2H3