(2S)-2-chloranyl-N-(3-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2S)-2-chloranyl-N-(3-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2S)-2-chloro-N-(3-methoxyphenyl)-3-oxo-3-phenyl-propanamide CAS Name: (2S)-2-chloro-N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2S)-2-chloro-N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide Traditional Name: (2S)-2-chloro-3-keto-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-21-13-9-5-8-12(10-13)18-16(20)14(17)15(19)11-6-3-2-4-7-11/h2-10,14H,1H3,(H,18,20)/t14-/m0/s1