4-(2-chloranylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-chloranylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-chlorophenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(2-chlorophenoxy)-2-(1-methyl-2-benzimidazolyl)-3-oxobutanenitrile IUPAC Name: 4-(2-chlorophenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(2-chlorophenoxy)-3-keto-2-(1-methylbenzimidazol-2-yl)butyronitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O2/c1-22-15-8-4-3-7-14(15)21-18(22)12(10-20)16(23)11-24-17-9-5-2-6-13(17)19/h2-9,12H,11H2,1H3