2-(1H-benzimidazol-2-yl)-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C22H16Cl2N4 MolecularWeight: 407.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H16Cl2N4/c1-13-9-15(14(2)28(13)21-8-7-17(23)11-18(21)24)10-16(12-25)22-26-19-5-3-4-6-20(19)27-22/h3-11H,1-2H3,(H,26,27)