4-[azanyl(prop-2-enyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-6-(2-chlorophenyl)-1-methyl-s-triazin-2-one Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2Cl

Isomeric SMILES

CN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2Cl

InChI

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