N-(4-chloranyl-3-nitro-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O3/c1-10-5-14-16(6-11(10)2)21(9-19-14)8-17(23)20-12-3-4-13(18)15(7-12)22(24)25/h3-7,9H,8H2,1-2H3,(H,20,23)