5-chloranyl-2-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[(1R)-2-keto-1-methyl-2-(N-methylanilino)ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(17(22)20(2)13-6-4-3-5-7-13)23-15-9-8-12(18)10-14(15)16(19)21/h3-11H,1-2H3,(H2,19,21)/t11-/m1/s1