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

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[1-(2-cyanoethyl)-2-benzimidazolyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(2-nitrophenyl)acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c19-10-5-11-22-15-8-3-1-6-13(15)20-17(22)12-18(24)21-14-7-2-4-9-16(14)23(25)26/h1-4,6-9H,5,11-12H2,(H,21,24)