N-(4-nitrophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: N-(4-nitrophenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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