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

Systemtic Name: 4-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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