N-[(1S)-2-(4-chlorophenyl)-1-deuterio-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-(4-chlorophenyl)-1-deuterio-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-(4-chlorophenyl)-1-deuterio-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(4-chlorophenyl)-1-deuterio-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-(4-chlorophenyl)-1-deuterio-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-(4-chlorophenyl)-1-deuterio-2-keto-1-phenyl-ethyl]benzamide Formula: C21H16ClNO2 MolecularWeight: 350.816402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

[2H][C@](C1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClNO2/c22-18-13-11-16(12-14-18)20(24)19(15-7-3-1-4-8-15)23-21(25)17-9-5-2-6-10-17/h1-14,19H,(H,23,25)/t19-/m0/s1/i19D