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

Systemtic Name: N-(4-bromophenyl)-5-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-5-[[2-[(E)-methoxyiminomethyl]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-5-[[2-[(E)-methoxyiminomethyl]-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-5-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: (4-bromophenyl)-[1-methyl-5-[[2-[(E)-methyloximinomethyl]-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN5O2/c1-27-20-8-7-17(29-18-9-10-23-16(11-18)13-24-28-2)12-19(20)26-21(27)25-15-5-3-14(22)4-6-15/h3-13H,1-2H3,(H,25,26)/b24-13+