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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-6-(3,4-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-6-(3,4-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-6-(3,4-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-6-(3,4-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-6-(3,4-dichlorophenyl)-1-methyl-s-triazin-2-one Formula: C13H11Cl2N5O MolecularWeight: 324.16534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(CC#C)N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C(=NC(=NC1=O)N(CC#C)N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N5O/c1-3-6-20(16)12-17-11(19(2)13(21)18-12)8-4-5-9(14)10(15)7-8/h1,4-5,7H,6,16H2,2H3