2-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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