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

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(3-chlorophenyl)-1H-s-triazin-4-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(=CC=C2)Cl)N

Isomeric SMILES

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

InChI

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