2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[2,4,5-tris(chloranyl)phenoxy]butanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[2,4,5-tris(chloranyl)phenoxy]butanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(2,4,5-trichlorophenoxy)butyronitrile Formula: C18H12Cl3N3O2 MolecularWeight: 408.66578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3N3O2/c1-24-15-5-3-2-4-14(15)23-18(24)10(8-22)16(25)9-26-17-7-12(20)11(19)6-13(17)21/h2-7,23H,9H2,1H3