2-chloranyl-N-[(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(24-22(27)19-9-5-6-10-20(19)23)21(26)25-16-11-13-18(14-12-16)28-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,27)(H,25,26)/t15-/m1/s1