N-(5-chloranyl-2-methoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-nitro-1-benzimidazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-nitrobenzimidazole-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-nitro-benzimidazole-1-carboxamide Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4/c1-24-14-5-2-9(16)6-12(14)18-15(21)19-8-17-11-4-3-10(20(22)23)7-13(11)19/h2-8H,1H3,(H,18,21)