3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-chloro-5-methoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2/c1-16-9-22-23(10-17(16)2)30-26(29-22)20(14-28)11-19-12-21(27)25(24(13-19)31-3)32-15-18-7-5-4-6-8-18/h4-13H,15H2,1-3H3,(H,29,30)