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

Systemtic Name: 2-azanyl-3-[4-[(4-bromanyl-2-chloranyl-6-methyl-phenyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(4-bromo-2-chloro-6-methyl-anilino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(4-bromo-2-chloro-6-methylanilino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-(4-bromo-2-chloro-6-methylanilino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(4-bromo-2-chloro-6-methyl-anilino)-s-triazin-2-yl]benzonitrile Formula: C17H12BrClN6 MolecularWeight: 415.67438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)Cl)Br

InChI

InChI=1S/C17H12BrClN6/c1-9-5-11(18)6-13(19)15(9)24-17-23-8-22-16(25-17)12-4-2-3-10(7-20)14(12)21/h2-6,8H,21H2,1H3,(H,22,23,24,25)