N-(4-chloranyl-3-nitro-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O4/c23-17-11-10-15(12-20(17)27(29)30)24-22(28)13-26-19-9-5-4-8-18(19)25-21(26)14-31-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,24,28)