2-(4-chloranylphenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O4/c1-22-16-7-4-13(23(25)26)10-15(16)21-17(22)8-9-20-18(24)11-27-14-5-2-12(19)3-6-14/h2-7,10H,8-9,11H2,1H3,(H,20,24)