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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-(4-chlorophenyl)-s-triazin-2-one Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=O)N(C=N1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C=CCN(C1=NC(=O)N(C=N1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H12ClN5O/c1-2-7-18(14)11-15-8-17(12(19)16-11)10-5-3-9(13)4-6-10/h2-6,8H,1,7,14H2