3-[3-bromanyl-5-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-5-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-chloro-4-[(4-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-chloro-4-[(4-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-chloro-4-[(4-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-chloro-4-(4-fluorobenzyl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H16BrClFN3O MolecularWeight: 496.758743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)F)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)F)Cl)C#N

InChI

InChI=1S/C24H16BrClFN3O/c1-14-2-7-21-22(8-14)30-24(29-21)17(12-28)9-16-10-19(25)23(20(26)11-16)31-13-15-3-5-18(27)6-4-15/h2-11H,13H2,1H3,(H,29,30)