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

Systemtic Name: 4-[(2,4-dichlorophenyl)methylideneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(2,4-dichlorophenyl)methyleneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(2,4-dichlorobenzylidene)amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4O/c19-12-6-5-11(14(20)7-12)9-22-10-17(25)13(8-21)18-23-15-3-1-2-4-16(15)24-18/h1-7,9,23-24H,10H2