N2-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N4-(3-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N4-(3-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-amino-4-methyl-phenyl)-6-chloro-N4-(m-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(3-amino-4-methylphenyl)-6-chloro-N4-(3-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-amino-4-methylphenyl)-6-chloro-4-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-amino-4-methyl-anilino)-6-chloro-s-triazin-2-yl]-(m-tolyl)amine Formula: C17H17ClN6 MolecularWeight: 340.81008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)C)N

InChI

InChI=1S/C17H17ClN6/c1-10-4-3-5-12(8-10)20-16-22-15(18)23-17(24-16)21-13-7-6-11(2)14(19)9-13/h3-9H,19H2,1-2H3,(H2,20,21,22,23,24)