4-(4-chloranyl-3,5-dimethyl-phenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-2-(1-methyl-2-benzimidazolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-3-keto-2-(1-methylbenzimidazol-2-yl)butyronitrile Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H18ClN3O2/c1-12-8-14(9-13(2)19(12)21)26-11-18(25)15(10-22)20-23-16-6-4-5-7-17(16)24(20)3/h4-9,15H,11H2,1-3H3