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

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(4-chlorophenyl)methylideneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(4-chlorobenzylidene)amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CN=CC3=CC=C(C=C3)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CN=CC3=CC=C(C=C3)Cl)N2

InChI

InChI=1S/C18H13ClN4O/c19-13-7-5-12(6-8-13)10-21-11-17(24)14(9-20)18-22-15-3-1-2-4-16(15)23-18/h1-8,10,22-23H,11H2