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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-(4-nitrophenyl)acetamide 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)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN3O4/c1-14-4-7-17(12-18(14)21)23(13-22-10-2-3-19(22)25)20(26)11-15-5-8-16(9-6-15)24(27)28/h4-9,12H,2-3,10-11,13H2,1H3