4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridine-2-carbonitrile

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridine-2-carbonitrile Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carbonitrile CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarbonitrile IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carbonitrile Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxypicolinonitrile Formula: C20H14ClN5O MolecularWeight: 375.81106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C#N)N=C1NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C#N)N=C1NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O/c1-26-19-7-6-16(27-17-8-9-23-15(10-17)12-22)11-18(19)25-20(26)24-14-4-2-13(21)3-5-14/h2-11H,1H3,(H,24,25)