4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10(16(21)19-13-4-2-3-12(17)9-13)22-14-7-5-11(6-8-14)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)/t10-/m1/s1