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

Systemtic Name: 2-azanyl-3-[4-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(2-chloro-4,6-dimethyl-anilino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(2-chloro-4,6-dimethylanilino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-(2-chloro-4,6-dimethylanilino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(2-chloro-4,6-dimethyl-anilino)-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=NC=NC(=N2)C3=CC=CC(=C3N)C#N)C

Isomeric SMILES

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

InChI

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