6-[(3-chloranylphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(3-chloranylphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3-chlorophenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3-chlorophenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3-chlorophenoxy)methyl]-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3-chlorophenoxy)methyl]-s-triazin-2-yl]-(3-methoxyphenyl)amine Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN5O2/c1-24-13-6-3-5-12(9-13)20-17-22-15(21-16(19)23-17)10-25-14-7-2-4-11(18)8-14/h2-9H,10H2,1H3,(H3,19,20,21,22,23)