N-(3-chloranyl-4-iodanyl-phenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-iodanyl-phenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-iodo-phenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-iodophenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chloro-4-iodophenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-iodo-phenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C15H10ClIN4O3 MolecularWeight: 456.62237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC3=CC(=C(C=C3)I)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC3=CC(=C(C=C3)I)Cl

InChI

InChI=1S/C15H10ClIN4O3/c16-10-6-9(4-5-11(10)17)19-14(22)7-20-8-18-12-2-1-3-13(15(12)20)21(23)24/h1-6,8H,7H2,(H,19,22)