4-[[4-azanyl-6-[2,6-bis(bromanyl)-4-chloranyl-3,5-dimethyl-phenoxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[2,6-bis(bromanyl)-4-chloranyl-3,5-dimethyl-phenoxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2,6-dibromo-4-chloro-3,5-dimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(2,6-dibromo-4-chloro-3,5-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2,6-dibromo-4-chloro-3,5-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(2,6-dibromo-4-chloro-3,5-dimethyl-phenoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C18H13Br2ClN6O MolecularWeight: 524.59642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Br)C)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Br)C)Cl

InChI

InChI=1S/C18H13Br2ClN6O/c1-8-12(19)15(13(20)9(2)14(8)21)28-18-26-16(23)25-17(27-18)24-11-5-3-10(7-22)4-6-11/h3-6H,1-2H3,(H3,23,24,25,26,27)