4-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]sulfonylbenzonitrile CAS Name: 4-[[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]sulfonyl]benzonitrile IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]sulfonylbenzonitrile Traditional Name: 4-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]sulfonylbenzonitrile Formula: C21H13Cl2N3O3S MolecularWeight: 458.31722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)C#N)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)C#N)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O3S/c22-15-7-10-20(17(23)11-15)29-13-21-25-18-3-1-2-4-19(18)26(21)30(27,28)16-8-5-14(12-24)6-9-16/h1-11H,13H2