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

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methoxy-phenyl)-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)N)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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