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

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(4-chlorophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(4-chlorobenzylidene)amino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O/c1-24-17-5-3-2-4-16(17)23-19(24)15(10-21)18(25)12-22-11-13-6-8-14(20)9-7-13/h2-9,11,23H,12H2,1H3