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

Systemtic Name: 5-chloranyl-2-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethoxy]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O4/c1-10(17(22)20-13-5-3-4-6-15(13)23-2)24-14-8-7-11(18)9-12(14)16(19)21/h3-10H,1-2H3,(H2,19,21)(H,20,22)/t10-/m1/s1