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

Systemtic Name: 3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2N3O2/c1-15-3-8-21-22(9-15)30-25(29-21)18(13-28)10-17-11-20(27)24(23(12-17)31-2)32-14-16-4-6-19(26)7-5-16/h3-12H,14H2,1-2H3,(H,29,30)