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

Systemtic Name: 6-(5-chloranyl-2-methyl-phenyl)-N2-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-methyl-phenyl)-N2-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methylphenyl)-N2-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methylphenyl)-2-N-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]-(4-ethylphenyl)amine Formula: C18H18ClN5 MolecularWeight: 339.82202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C18H18ClN5/c1-3-12-5-8-14(9-6-12)21-18-23-16(22-17(20)24-18)15-10-13(19)7-4-11(15)2/h4-10H,3H2,1-2H3,(H3,20,21,22,23,24)