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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(CC=C)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(CC=C)N

InChI

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