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

Systemtic Name: N2-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-(5-chloro-2-methoxy-phenyl)-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-(5-chloro-2-methoxyphenyl)-6-methoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(5-chloro-2-methoxyphenyl)-6-methoxy-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-(5-chloro-2-methoxy-anilino)-6-methoxy-s-triazin-2-yl]amine Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O2/c1-4-7-16-12-18-13(20-14(19-12)22-3)17-10-8-9(15)5-6-11(10)21-2/h4-6,8H,1,7H2,2-3H3,(H2,16,17,18,19,20)