3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[4-(3,4-dichlorobenzyl)oxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H17Cl2N3O MolecularWeight: 434.31728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2N3O/c1-15-2-9-22-23(10-15)29-24(28-22)18(13-27)11-16-3-6-19(7-4-16)30-14-17-5-8-20(25)21(26)12-17/h2-12H,14H2,1H3,(H,28,29)