N-(5-chloranyl-2-nitro-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H12ClN5O3S MolecularWeight: 413.83758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CSC=N4

InChI

InChI=1S/C18H12ClN5O3S/c19-11-5-6-16(24(26)27)13(7-11)21-17(25)8-23-15-4-2-1-3-12(15)22-18(23)14-9-28-10-20-14/h1-7,9-10H,8H2,(H,21,25)