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

Systemtic Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2,4-dichlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C17H11Cl2N3 MolecularWeight: 328.19534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C17H11Cl2N3/c1-10-2-5-15-16(6-10)22-17(21-15)12(9-20)7-11-3-4-13(18)8-14(11)19/h2-8H,1H3,(H,21,22)/b12-7-