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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)Cl)Br

InChI

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