4-[2,5-bis(chloranyl)phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[2,5-bis(chloranyl)phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2,5-dichlorophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(2,5-dichlorophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(2,5-dichlorophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(2,5-dichlorophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=CC(=C3)Cl)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=CC(=C3)Cl)Cl)N2

InChI

InChI=1S/C17H11Cl2N3O2/c18-10-5-6-12(19)16(7-10)24-9-15(23)11(8-20)17-21-13-3-1-2-4-14(13)22-17/h1-7,21-22H,9H2