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

Systemtic Name: 6-chloranyl-N2-(4-methoxyphenyl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-(4-methoxyphenyl)-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(4-methoxyphenyl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N-(4-methoxyphenyl)-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(p-anisidino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O/c1-11-3-5-12(6-4-11)19-16-21-15(18)22-17(23-16)20-13-7-9-14(24-2)10-8-13/h3-10H,1-2H3,(H2,19,20,21,22,23)