2-[[2,6-bis(chloranyl)phenyl]amino]-3-methyl-5-(1-methyl-2-oxidanylidene-cyclopentyl)benzimidazole-4-carbonitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]amino]-3-methyl-5-(1-methyl-2-oxidanylidene-cyclopentyl)benzimidazole-4-carbonitrile Openeye Name: 2-(2,6-dichloroanilino)-3-methyl-5-(1-methyl-2-oxo-cyclopentyl)benzimidazole-4-carbonitrile CAS Name: 2-(2,6-dichloroanilino)-3-methyl-5-(1-methyl-2-oxocyclopentyl)-4-benzimidazolecarbonitrile IUPAC Name: 2-(2,6-dichloroanilino)-3-methyl-5-(1-methyl-2-oxocyclopentyl)benzimidazole-4-carbonitrile Traditional Name: 2-(2,6-dichloroanilino)-5-(2-keto-1-methyl-cyclopentyl)-3-methyl-benzimidazole-4-carbonitrile Formula: C21H18Cl2N4O MolecularWeight: 413.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C2=C(C3=C(C=C2)N=C(N3C)NC4=C(C=CC=C4Cl)Cl)C#N

Isomeric SMILES

CC1(CCCC1=O)C2=C(C3=C(C=C2)N=C(N3C)NC4=C(C=CC=C4Cl)Cl)C#N

InChI

InChI=1S/C21H18Cl2N4O/c1-21(10-4-7-17(21)28)13-8-9-16-19(12(13)11-24)27(2)20(25-16)26-18-14(22)5-3-6-15(18)23/h3,5-6,8-9H,4,7,10H2,1-2H3,(H,25,26)