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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-6-(4-chlorophenyl)-1-ethyl-s-triazin-2-one Formula: C14H16ClN5O MolecularWeight: 305.76274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN5O/c1-3-9-20(16)13-17-12(19(4-2)14(21)18-13)10-5-7-11(15)8-6-10/h3,5-8H,1,4,9,16H2,2H3