(E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C17H11BrFN3 MolecularWeight: 356.191743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=C(C=C(C=C3)Br)F)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=C(C=C(C=C3)Br)F)/C#N

InChI

InChI=1S/C17H11BrFN3/c1-22-16-5-3-2-4-15(16)21-17(22)12(10-20)8-11-6-7-13(18)9-14(11)19/h2-9H,1H3/b12-8+