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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-nitro-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])N4CCCC4=O

InChI

InChI=1S/C24H22N4O4/c1-16-14-19(10-12-21(16)27-13-5-8-23(27)29)26-24(30)17-9-11-20(22(15-17)28(31)32)25-18-6-3-2-4-7-18/h2-4,6-7,9-12,14-15,25H,5,8,13H2,1H3,(H,26,30)