2-[4-[3-bromanyl-1-(4-chlorophenyl)-2-oxidanylidene-butyl]-3,5-bis(chloranyl)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-[3-bromanyl-1-(4-chlorophenyl)-2-oxidanylidene-butyl]-3,5-bis(chloranyl)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-[3-bromo-1-(4-chlorophenyl)-2-oxo-butyl]-3,5-dichloro-phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[3-bromo-1-(4-chlorophenyl)-2-oxobutyl]-3,5-dichlorophenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-[3-bromo-1-(4-chlorophenyl)-2-oxobutyl]-3,5-dichlorophenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-[3-bromo-1-(4-chlorophenyl)-2-keto-butyl]-3,5-dichloro-phenyl]-1,2,4-triazine-3,5-quinone Formula: C19H13BrCl3N3O3 MolecularWeight: 517.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1=CC=C(C=C1)Cl)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Br

Isomeric SMILES

CC(C(=O)C(C1=CC=C(C=C1)Cl)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Br

InChI

InChI=1S/C19H13BrCl3N3O3/c1-9(20)18(28)16(10-2-4-11(21)5-3-10)17-13(22)6-12(7-14(17)23)26-19(29)25-15(27)8-24-26/h2-9,16H,1H3,(H,25,27,29)