(Z)-3-(2,4-dichlorophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C17H11Cl2N3O MolecularWeight: 344.19474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C17H11Cl2N3O/c1-23-13-4-5-15-16(8-13)22-17(21-15)11(9-20)6-10-2-3-12(18)7-14(10)19/h2-8H,1H3,(H,21,22)/b11-6-