N-(benzimidazol-1-ylmethyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(benzimidazol-1-ylmethyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(benzimidazol-1-ylmethyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-benzimidazolylmethyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(benzimidazol-1-ylmethyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(benzimidazol-1-ylmethyl)-2-(4-nitrophenyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-16(9-12-5-7-13(8-6-12)20(22)23)18-11-19-10-17-14-3-1-2-4-15(14)19/h1-8,10H,9,11H2,(H,18,21)