2-[[2,6-bis(chloranyl)phenyl]amino]-7-ethenyl-3-methyl-5-(2-methyl-3-oxidanylidene-butan-2-yl)benzimidazole-4-carbonitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]amino]-7-ethenyl-3-methyl-5-(2-methyl-3-oxidanylidene-butan-2-yl)benzimidazole-4-carbonitrile Openeye Name: 2-(2,6-dichloroanilino)-5-(1,1-dimethyl-2-oxo-propyl)-3-methyl-7-vinyl-benzimidazole-4-carbonitrile CAS Name: 2-(2,6-dichloroanilino)-7-ethenyl-3-methyl-5-(2-methyl-3-oxobutan-2-yl)-4-benzimidazolecarbonitrile IUPAC Name: 2-(2,6-dichloroanilino)-7-ethenyl-3-methyl-5-(2-methyl-3-oxobutan-2-yl)benzimidazole-4-carbonitrile Traditional Name: 2-(2,6-dichloroanilino)-5-(2-keto-1,1-dimethyl-propyl)-3-methyl-7-vinyl-benzimidazole-4-carbonitrile Formula: C22H20Cl2N4O MolecularWeight: 427.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)C1=C(C2=C(C(=C1)C=C)N=C(N2C)NC3=C(C=CC=C3Cl)Cl)C#N

Isomeric SMILES

CC(=O)C(C)(C)C1=C(C2=C(C(=C1)C=C)N=C(N2C)NC3=C(C=CC=C3Cl)Cl)C#N

InChI

InChI=1S/C22H20Cl2N4O/c1-6-13-10-15(22(3,4)12(2)29)14(11-25)20-18(13)26-21(28(20)5)27-19-16(23)8-7-9-17(19)24/h6-10H,1H2,2-5H3,(H,26,27)