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

Systemtic Name: 2-azanyl-3-[4-[[2,4,6-tris(chloranyl)phenyl]amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(2,4,6-trichloroanilino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(2,4,6-trichloroanilino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-(2,4,6-trichloroanilino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(2,4,6-trichloroanilino)-s-triazin-2-yl]benzonitrile Formula: C16H9Cl3N6 MolecularWeight: 391.64186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=NC(=NC=N2)NC3=C(C=C(C=C3Cl)Cl)Cl)N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C2=NC(=NC=N2)NC3=C(C=C(C=C3Cl)Cl)Cl)N)C#N

InChI

InChI=1S/C16H9Cl3N6/c17-9-4-11(18)14(12(19)5-9)24-16-23-7-22-15(25-16)10-3-1-2-8(6-20)13(10)21/h1-5,7H,21H2,(H,22,23,24,25)