(2S)-N-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-chlorophenyl)-N-methyl-3-oxidanylidene-propanamide

Systemtic Name: (2S)-N-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-chlorophenyl)-N-methyl-3-oxidanylidene-propanamide Openeye Name: (2S)-N-butyl-2-(5-chloro-2-oxo-1-pyridyl)-3-(3-chlorophenyl)-N-methyl-3-oxo-propanamide CAS Name: (2S)-N-butyl-2-(5-chloro-2-oxo-1-pyridinyl)-3-(3-chlorophenyl)-N-methyl-3-oxopropanamide IUPAC Name: (2S)-N-butyl-2-(5-chloro-2-oxopyridin-1-yl)-3-(3-chlorophenyl)-N-methyl-3-oxopropanamide Traditional Name: (2S)-N-butyl-2-(5-chloro-2-keto-1-pyridyl)-3-(3-chlorophenyl)-3-keto-N-methyl-propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(C(=O)C1=CC(=CC=C1)Cl)N2C=C(C=CC2=O)Cl

Isomeric SMILES

CCCCN(C)C(=O)[C@H](C(=O)C1=CC(=CC=C1)Cl)N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-4-10-22(2)19(26)17(23-12-15(21)8-9-16(23)24)18(25)13-6-5-7-14(20)11-13/h5-9,11-12,17H,3-4,10H2,1-2H3/t17-/m0/s1