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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-(3,4-dichlorophenyl)-6-ethyl-s-triazin-2-one Formula: C14H15Cl2N5O MolecularWeight: 340.2078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(CC=C)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(CC=C)N

InChI

InChI=1S/C14H15Cl2N5O/c1-3-7-20(17)13-18-12(4-2)21(14(22)19-13)9-5-6-10(15)11(16)8-9/h3,5-6,8H,1,4,7,17H2,2H3