N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-nitro-benzamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-20(14-4-3-5-17(12-14)24(26)27)22-15-8-10-16(11-9-15)23-13-21-18-6-1-2-7-19(18)23/h1-13H,(H,22,25)