2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazinyl]-N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazinyl]-N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1H-benzimidazol-2-yl)-2-methyl-hydrazino]-N-(4-chloro-3-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-N-(4-chloro-3-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)-2-methylhydrazinyl]-N-(4-chloro-3-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[N'-(1H-benzimidazol-2-yl)-N'-methyl-hydrazino]-N-(4-chloro-3-nitro-phenyl)-2-keto-acetamide Formula: C16H13ClN6O4 MolecularWeight: 388.76522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N1)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N1)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O4/c1-22(16-19-11-4-2-3-5-12(11)20-16)21-15(25)14(24)18-9-6-7-10(17)13(8-9)23(26)27/h2-8H,1H3,(H,18,24)(H,19,20)(H,21,25)