4-[(2,4-dichlorophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(2,4-dichlorophenyl)methyleneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(2,4-dichlorobenzylidene)amino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C19H14Cl2N4O MolecularWeight: 385.24666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O/c1-25-17-5-3-2-4-16(17)24-19(25)14(9-22)18(26)11-23-10-12-6-7-13(20)8-15(12)21/h2-8,10,24H,11H2,1H3