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2-(1H-benzimidazol-2-yl)-N-[2-(4-nitrophenyl)ethyl]benzamide

2-(1H-benzimidazol-2-yl)-N-[2-(4-nitrophenyl)ethyl]benzamide

Systemtic Name:2-(1H-benzimidazol-2-yl)-N-[2-(4-nitrophenyl)ethyl]benzamide
Openeye Name:2-(1H-benzimidazol-2-yl)-N-[2-(4-nitrophenyl)ethyl]benzamide
CAS Name:2-(1H-benzimidazol-2-yl)-N-[2-(4-nitrophenyl)ethyl]benzamide
IUPAC Name:2-(1H-benzimidazol-2-yl)-N-[2-(4-nitrophenyl)ethyl]benzamide
Traditional Name:2-(1H-benzimidazol-2-yl)-N-[2-(4-nitrophenyl)ethyl]benzamide
Formula: C22H18N4O3
MolecularWeight: 386.40332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NCCC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NCCC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H18N4O3/c27-22(23-14-13-15-9-11-16(12-10-15)26(28)29)18-6-2-1-5-17(18)21-24-19-7-3-4-8-20(19)25-21/h1-12H,13-14H2,(H,23,27)(H,24,25)


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