N-(4-chlorophenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O3S/c20-12-5-7-13(8-6-12)21-17(25)11-23-15-4-2-1-3-14(15)22-19(23)16-9-10-18(28-16)24(26)27/h1-10H,11H2,(H,21,25)