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

Systemtic Name: methyl 3-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11(16(20)19-14-8-6-13(18)7-9-14)23-15-5-3-4-12(10-15)17(21)22-2/h3-11H,1-2H3,(H,19,20)/t11-/m1/s1