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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)Cl

InChI

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