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

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

Systemtic Name:2-(1H-benzimidazol-2-yl)-3-oxidanylidene-4-[2,4,5-tris(chloranyl)phenoxy]butanenitrile
Openeye Name:2-(1H-benzimidazol-2-yl)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile
CAS Name:2-(1H-benzimidazol-2-yl)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile
IUPAC Name:2-(1H-benzimidazol-2-yl)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile
Traditional Name:2-(1H-benzimidazol-2-yl)-3-keto-4-(2,4,5-trichlorophenoxy)butyronitrile
Formula: C17H10Cl3N3O2
MolecularWeight: 394.6392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl


InChI

InChI=1S/C17H10Cl3N3O2/c18-10-5-12(20)16(6-11(10)19)25-8-15(24)9(7-21)17-22-13-3-1-2-4-14(13)23-17/h1-6,9H,8H2,(H,22,23)


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