(Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methoxy-phenyl)acrylonitrile Formula: C17H12ClN3O MolecularWeight: 309.74968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H12ClN3O/c1-22-16-7-6-11(9-13(16)18)8-12(10-19)17-20-14-4-2-3-5-15(14)21-17/h2-9H,1H3,(H,20,21)/b12-8-