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

Systemtic Name: 2-azanyl-3-[4-azanyl-6-[2,6-bis(bromanyl)-4-methyl-phenoxy]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-amino-6-(2,6-dibromo-4-methyl-phenoxy)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-amino-6-(2,6-dibromo-4-methylphenoxy)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-amino-6-(2,6-dibromo-4-methylphenoxy)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-amino-6-(2,6-dibromo-4-methyl-phenoxy)-s-triazin-2-yl]benzonitrile Formula: C17H12Br2N6O MolecularWeight: 476.12478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OC2=NC(=NC(=N2)N)C3=CC=CC(=C3N)C#N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OC2=NC(=NC(=N2)N)C3=CC=CC(=C3N)C#N)Br

InChI

InChI=1S/C17H12Br2N6O/c1-8-5-11(18)14(12(19)6-8)26-17-24-15(23-16(22)25-17)10-4-2-3-9(7-20)13(10)21/h2-6H,21H2,1H3,(H2,22,23,24,25)