4-[[4-(oxidanylamino)-6-[[2,4,6-tris(chloranyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(oxidanylamino)-6-[[2,4,6-tris(chloranyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(hydroxyamino)-6-(2,4,6-trichloroanilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(hydroxyamino)-6-(2,4,6-trichloroanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-(hydroxyamino)-6-(2,4,6-trichloroanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(hydroxyamino)-6-(2,4,6-trichloroanilino)-s-triazin-2-yl]amino]benzonitrile Formula: C16H10Cl3N7O MolecularWeight: 422.6559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NC(=NC(=N2)NO)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NC(=NC(=N2)NO)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N7O/c17-9-5-11(18)13(12(19)6-9)22-15-23-14(24-16(25-15)26-27)21-10-3-1-8(7-20)2-4-10/h1-6,27H,(H3,21,22,23,24,25,26)