N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-14(9-10-5-7-11(8-6-10)19(21)22)18-15-16-12-3-1-2-4-13(12)17-15/h1-8H,9H2,(H2,16,17,18,20)