N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-nitro-1-benzimidazolecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-nitrobenzimidazole-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H13ClN4O5/c1-25-14-7-15(26-2)12(6-10(14)17)19-16(22)20-8-18-11-4-3-9(21(23)24)5-13(11)20/h3-8H,1-2H3,(H,19,22)