N-[5-[2-(2-azanyl-2-oxidanylidene-ethyl)pyridin-4-yl]oxy-1-methyl-benzimidazol-2-yl]-4-(chloromethyl)benzamide

Systemtic Name: N-[5-[2-(2-azanyl-2-oxidanylidene-ethyl)pyridin-4-yl]oxy-1-methyl-benzimidazol-2-yl]-4-(chloromethyl)benzamide Openeye Name: N-[5-[[2-(2-amino-2-oxo-ethyl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-4-(chloromethyl)benzamide CAS Name: N-[5-[[2-(2-amino-2-oxoethyl)-4-pyridinyl]oxy]-1-methyl-2-benzimidazolyl]-4-(chloromethyl)benzamide IUPAC Name: N-[5-[2-(2-amino-2-oxoethyl)pyridin-4-yl]oxy-1-methylbenzimidazol-2-yl]-4-(chloromethyl)benzamide Traditional Name: N-[5-[[2-(2-amino-2-keto-ethyl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-4-(chloromethyl)benzamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC(=O)C4=CC=C(C=C4)CCl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC(=O)C4=CC=C(C=C4)CCl

InChI

InChI=1S/C23H20ClN5O3/c1-29-20-7-6-17(32-18-8-9-26-16(10-18)11-21(25)30)12-19(20)27-23(29)28-22(31)15-4-2-14(13-24)3-5-15/h2-10,12H,11,13H2,1H3,(H2,25,30)(H,27,28,31)