(Z)-3-[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[5-chloro-2-(3-pyridylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[5-chloro-2-(3-pyridinylmethoxy)phenyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-chloro-2-(pyridin-3-ylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[5-chloro-2-(3-pyridylmethoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=C(C=CC(=C3)Cl)OCC4=CN=CC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\C3=C(C=CC(=C3)Cl)OCC4=CN=CC=C4)/C#N

InChI

InChI=1S/C23H17ClN4O/c1-28-21-7-3-2-6-20(21)27-23(28)18(13-25)11-17-12-19(24)8-9-22(17)29-15-16-5-4-10-26-14-16/h2-12,14H,15H2,1H3/b18-11-