3-methyl-1-[[2,4,5-tris(chloranyl)phenyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[[2,4,5-tris(chloranyl)phenyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(2,4,5-trichloroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(2,4,5-trichloroanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(2,4,5-trichloroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(2,4,5-trichloroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H11Cl3N4 MolecularWeight: 401.67644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC(=C(C=C4Cl)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC(=C(C=C4Cl)Cl)Cl)C#N

InChI

InChI=1S/C19H11Cl3N4/c1-10-6-18(24-16-8-13(21)12(20)7-14(16)22)26-17-5-3-2-4-15(17)25-19(26)11(10)9-23/h2-8,24H,1H3