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

Systemtic Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-(4-chlorophenyl)-2-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H15ClN4 MolecularWeight: 358.8236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H15ClN4/c1-14-4-9-19-20(11-14)25-21(24-19)15(13-23)12-18-3-2-10-26(18)17-7-5-16(22)6-8-17/h2-12H,1H3,(H,24,25)