(E)-3-[2,6-bis(chloranyl)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,6-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,6-dichlorophenyl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,6-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,6-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C17H11Cl2N3 MolecularWeight: 328.19534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=C(C=CC=C3Cl)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=C(C=CC=C3Cl)Cl)/C#N

InChI

InChI=1S/C17H11Cl2N3/c1-22-16-8-3-2-7-15(16)21-17(22)11(10-20)9-12-13(18)5-4-6-14(12)19/h2-9H,1H3/b11-9+