1-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-methylpiperazin-1-yl)propane-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-methylpiperazin-1-yl)propane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2-(5-chloro-2-oxo-1-pyridyl)-3-(4-methylpiperazin-1-yl)propane-1,3-dione CAS Name: 1-(4-bromophenyl)-2-(5-chloro-2-oxo-1-pyridinyl)-3-(4-methyl-1-piperazinyl)propane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2-(5-chloro-2-oxopyridin-1-yl)-3-(4-methylpiperazin-1-yl)propane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2-(5-chloro-2-keto-1-pyridyl)-3-(4-methylpiperazino)propane-1,3-dione Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C19H19BrClN3O3/c1-22-8-10-23(11-9-22)19(27)17(24-12-15(21)6-7-16(24)25)18(26)13-2-4-14(20)5-3-13/h2-7,12,17H,8-11H2,1H3