(2S)-3-(3-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-3-(3-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-3-(3-bromophenyl)-2-(5-chloro-2-oxo-1-pyridyl)-N-methyl-3-oxo-propanamide CAS Name: (2S)-3-(3-bromophenyl)-2-(5-chloro-2-oxo-1-pyridinyl)-N-methyl-3-oxo-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-3-(3-bromophenyl)-2-(5-chloro-2-oxopyridin-1-yl)-N-methyl-3-oxopropanamide Traditional Name: (2S)-N-benzyl-3-(3-bromophenyl)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-methyl-propionamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC(=CC=C2)Br)N3C=C(C=CC3=O)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](C(=O)C2=CC(=CC=C2)Br)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C22H18BrClN2O3/c1-25(13-15-6-3-2-4-7-15)22(29)20(26-14-18(24)10-11-19(26)27)21(28)16-8-5-9-17(23)12-16/h2-12,14,20H,13H2,1H3/t20-/m0/s1