2-(1H-benzimidazol-2-yl)-4-[(Z)-(2-chlorophenyl)methylideneamino]oxy-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-[(Z)-(2-chlorophenyl)methylideneamino]oxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-[(Z)-(2-chlorophenyl)methyleneamino]oxy-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-[(Z)-(2-chlorophenyl)methylideneamino]oxy-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-[(Z)-(2-chlorophenyl)methylideneamino]oxy-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-4-[(Z)-(2-chlorobenzylidene)amino]oxy-3-keto-butyronitrile Formula: C18H13ClN4O2 MolecularWeight: 352.77442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)C(C#N)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-14-6-2-1-5-12(14)10-21-25-11-17(24)13(9-20)18-22-15-7-3-4-8-16(15)23-18/h1-8,10,13H,11H2,(H,22,23)/b21-10-