3-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-bromophenyl)-2-(5-chloro-2-oxo-1-pyridyl)-N-ethyl-N-(2-methylallyl)-3-oxo-propanamide CAS Name: 3-(4-bromophenyl)-2-(5-chloro-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylprop-2-enyl)-3-oxopropanamide IUPAC Name: 3-(4-bromophenyl)-2-(5-chloro-2-oxopyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-oxopropanamide Traditional Name: 3-(4-bromophenyl)-2-(5-chloro-2-keto-1-pyridyl)-N-ethyl-3-keto-N-(2-methylallyl)propionamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C(C(=O)C1=CC=C(C=C1)Br)N2C=C(C=CC2=O)Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)C(C(=O)C1=CC=C(C=C1)Br)N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C20H20BrClN2O3/c1-4-23(11-13(2)3)20(27)18(24-12-16(22)9-10-17(24)25)19(26)14-5-7-15(21)8-6-14/h5-10,12,18H,2,4,11H2,1,3H3