N-[3-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c29-21(13-14-24-23(30)15-9-11-16(12-10-15)28(31)32)25-18-6-2-1-5-17(18)22-26-19-7-3-4-8-20(19)27-22/h1-12H,13-14H2,(H,24,30)(H,25,29)(H,26,27)