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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

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