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

Systemtic Name: 6-chloranyl-N2-(4-methoxyphenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-6-chloro-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(4-methoxyphenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N-(4-methoxyphenyl)-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-chloro-6-(p-anisidino)-s-triazin-2-yl]amine Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC=C

InChI

InChI=1S/C13H14ClN5O/c1-3-8-15-12-17-11(14)18-13(19-12)16-9-4-6-10(20-2)7-5-9/h3-7H,1,8H2,2H3,(H2,15,16,17,18,19)