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

Systemtic Name: 2-azanyl-4-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-amino-4-(2-chloro-4,6-dimethyl-anilino)-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2-amino-4-(2-chloro-4,6-dimethylanilino)-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2-amino-4-(2-chloro-4,6-dimethylanilino)-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2-amino-4-(2-chloro-4,6-dimethyl-anilino)-3-(s-triazin-2-yl)benzonitrile Formula: C18H15ClN6 MolecularWeight: 350.8049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

InChI

InChI=1S/C18H15ClN6/c1-10-5-11(2)17(13(19)6-10)25-14-4-3-12(7-20)16(21)15(14)18-23-8-22-9-24-18/h3-6,8-9,25H,21H2,1-2H3