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

Systemtic Name: 3-nitro-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenylazanyl-benzamide Openeye Name: 4-anilino-3-nitro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-anilino-3-nitro-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-anilino-N-[2-(2-ketopyrrolidino)phenyl]-3-nitro-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c28-22-11-6-14-26(22)20-10-5-4-9-18(20)25-23(29)16-12-13-19(21(15-16)27(30)31)24-17-7-2-1-3-8-17/h1-5,7-10,12-13,15,24H,6,11,14H2,(H,25,29)