4-cyano-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-cyano-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-cyano-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-cyano-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-cyano-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C21H13N5O3 MolecularWeight: 383.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O3/c22-12-13-1-3-15(4-2-13)21(27)23-16-7-5-14(6-8-16)20-24-18-10-9-17(26(28)29)11-19(18)25-20/h1-11H,(H,23,27)(H,24,25)