N-[(1R)-2-(4-bromophenyl)-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-(4-bromophenyl)-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-(4-bromophenyl)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-(4-bromophenyl)-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-(4-bromophenyl)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-(4-bromophenyl)-2-keto-1-phenyl-ethyl]benzamide Formula: C21H16BrNO2 MolecularWeight: 394.26124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrNO2/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-/m1/s1