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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-nitro-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])N4CCCC4=O

InChI

InChI=1S/C24H22N4O5/c1-33-22-12-10-18(15-21(22)27-13-5-8-23(27)29)26-24(30)16-9-11-19(20(14-16)28(31)32)25-17-6-3-2-4-7-17/h2-4,6-7,9-12,14-15,25H,5,8,13H2,1H3,(H,26,30)