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

Systemtic Name: 2-azanyl-3-[4-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(2,6-dibromo-4-methyl-anilino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(2,6-dibromo-4-methylanilino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-(2,6-dibromo-4-methylanilino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(2,6-dibromo-4-methyl-anilino)-s-triazin-2-yl]benzonitrile Formula: C17H12Br2N6 MolecularWeight: 460.12538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)Br

InChI

InChI=1S/C17H12Br2N6/c1-9-5-12(18)15(13(19)6-9)24-17-23-8-22-16(25-17)11-4-2-3-10(7-20)14(11)21/h2-6,8H,21H2,1H3,(H,22,23,24,25)