2-(1H-benzimidazol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]-3-oxidanylidene-butanenitrile

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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