N-(4-bromophenyl)-1-methyl-5-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]benzimidazol-2-amine

Systemtic Name: N-(4-bromophenyl)-1-methyl-5-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-1-methyl-5-[[(2E)-2-(nitrosomethylene)-1H-pyridin-4-yl]oxy]benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-1-methyl-5-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-1-methyl-5-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]benzimidazol-2-amine Traditional Name: (4-bromophenyl)-[1-methyl-5-[[(2E)-2-(nitrosomethylene)-1H-pyridin-4-yl]oxy]benzimidazol-2-yl]amine Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=CN=O)NC=C3)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=C/C(=C\N=O)/NC=C3)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O2/c1-26-19-7-6-16(28-17-8-9-22-15(10-17)12-23-27)11-18(19)25-20(26)24-14-4-2-13(21)3-5-14/h2-12,22H,1H3,(H,24,25)/b15-12+