4-[2,6-bis(chloranyl)phenoxy]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2,6-dichlorophenoxy)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(2,6-dichlorophenoxy)-2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxobutanenitrile IUPAC Name: 4-(2,6-dichlorophenoxy)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(2,6-dichlorophenoxy)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C19H15Cl2N3O2/c1-23-15-8-3-4-9-16(15)24(2)19(23)12(10-22)17(25)11-26-18-13(20)6-5-7-14(18)21/h3-9H,11H2,1-2H3