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

Systemtic Name: 3-[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H17ClN4 MolecularWeight: 372.85018

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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)C)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4/c1-14-5-8-20-21(10-14)26-22(25-20)16(13-24)11-17-4-3-9-27(17)18-7-6-15(2)19(23)12-18/h3-12H,1-2H3,(H,25,26)