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

Systemtic Name: 6-(5-chloranyl-2-methyl-phenyl)-N2-(4-chlorophenyl)-N2-methyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-methyl-phenyl)-N2-(4-chlorophenyl)-N2-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methylphenyl)-N2-(4-chlorophenyl)-N2-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methylphenyl)-2-N-(4-chlorophenyl)-2-N-methyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]-(4-chlorophenyl)-methyl-amine Formula: C17H15Cl2N5 MolecularWeight: 360.2405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)N(C)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)N(C)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15Cl2N5/c1-10-3-4-12(19)9-14(10)15-21-16(20)23-17(22-15)24(2)13-7-5-11(18)6-8-13/h3-9H,1-2H3,(H2,20,21,22,23)