N-(5-chloranyl-2-methoxy-phenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propionamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-26-15-5-2-10(18)8-14(15)21-17(23)7-6-16-19-12-4-3-11(22(24)25)9-13(12)20-16/h2-5,8-9H,6-7H2,1H3,(H,19,20)(H,21,23)