4-[(2-chlorophenyl)methylideneamino]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NOCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)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/h1-8,10,22-23H,11H2