N-[4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[4-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethoxy]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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