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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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