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

Systemtic Name: 6-chloranyl-N2-(5-chloranyl-2-methoxy-phenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-6-chloro-N2-(5-chloro-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(5-chloro-2-methoxyphenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N-(5-chloro-2-methoxyphenyl)-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-chloro-6-(5-chloro-2-methoxy-anilino)-s-triazin-2-yl]amine Formula: C13H13Cl2N5O MolecularWeight: 326.18122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N5O/c1-3-6-16-12-18-11(15)19-13(20-12)17-9-7-8(14)4-5-10(9)21-2/h3-5,7H,1,6H2,2H3,(H2,16,17,18,19,20)