(E)-3-(4-chlorophenyl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)acrylonitrile Formula: C23H14ClN3O MolecularWeight: 383.82976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)/C(=C/C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C23H14ClN3O/c24-19-9-6-15(7-10-19)12-18(14-25)23-26-20-11-8-17(13-21(20)27-23)22(28)16-4-2-1-3-5-16/h1-13H,(H,26,27)/b18-12+