4-[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-10-3-6-13(18)9-15(10)20-17(22)11(2)23-14-7-4-12(5-8-14)16(19)21/h3-9,11H,1-2H3,(H2,19,21)(H,20,22)/t11-/m0/s1