2-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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