3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C25H19BrClN3O MolecularWeight: 492.79486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C25H19BrClN3O/c1-15-9-22-23(10-16(15)2)30-25(29-22)19(13-28)11-18-12-20(26)5-8-24(18)31-14-17-3-6-21(27)7-4-17/h3-12H,14H2,1-2H3,(H,29,30)