4-azanyl-1-(4-chloranyl-2-fluoranyl-5-prop-1-en-2-yloxy-phenyl)-2-methyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-azanyl-1-(4-chloranyl-2-fluoranyl-5-prop-1-en-2-yloxy-phenyl)-2-methyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-amino-1-(4-chloro-2-fluoro-5-isopropenyloxy-phenyl)-2-methyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-amino-1-[4-chloro-2-fluoro-5-(1-methylethenoxy)phenyl]-2-methyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-amino-1-(4-chloro-2-fluoro-5-prop-1-en-2-yloxyphenyl)-2-methyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-amino-1-(4-chloro-2-fluoro-5-isopropenyloxy-phenyl)-2-methyl-urazole Formula: C12H12ClFN4O3 MolecularWeight: 314.700083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1=C(C=C(C(=C1)N2C(=O)N(C(=O)N2C)N)F)Cl

Isomeric SMILES

CC(=C)OC1=C(C=C(C(=C1)N2C(=O)N(C(=O)N2C)N)F)Cl

InChI

InChI=1S/C12H12ClFN4O3/c1-6(2)21-10-5-9(8(14)4-7(10)13)18-12(20)17(15)11(19)16(18)3/h4-5H,1,15H2,2-3H3