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

Systemtic Name: 2-azanyl-3-[4-[(2-chloranyl-6-methyl-phenyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(2-chloro-6-methyl-anilino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(2-chloro-6-methylanilino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-(2-chloro-6-methylanilino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(2-chloro-6-methyl-anilino)-s-triazin-2-yl]benzonitrile Formula: C17H13ClN6 MolecularWeight: 336.77832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN6/c1-10-4-2-7-13(18)15(10)23-17-22-9-21-16(24-17)12-6-3-5-11(8-19)14(12)20/h2-7,9H,20H2,1H3,(H,21,22,23,24)