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

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(3,4-dichlorophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(3,4-dichlorophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(3,4-dichlorophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(3,4-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=CC(=C(C=C3)Cl)Cl)N2

Isomeric SMILES

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

InChI

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