3-methyl-2-(phenylmethyl)-1-[[2,4,6-tris(chloranyl)phenyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-(phenylmethyl)-1-[[2,4,6-tris(chloranyl)phenyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-3-methyl-1-(2,4,6-trichloroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(phenylmethyl)-1-(2,4,6-trichloroanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-3-methyl-1-(2,4,6-trichloroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-3-methyl-1-(2,4,6-trichloroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H17Cl3N4 MolecularWeight: 491.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NC5=C(C=C(C=C5Cl)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NC5=C(C=C(C=C5Cl)Cl)Cl)C#N

InChI

InChI=1S/C26H17Cl3N4/c1-15-18(11-16-7-3-2-4-8-16)25(32-24-20(28)12-17(27)13-21(24)29)33-23-10-6-5-9-22(23)31-26(33)19(15)14-30/h2-10,12-13,32H,11H2,1H3