[1-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-3-chloranyl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-3-chloranyl-propan-2-yl] ethanoate Openeye Name: [1-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-2-chloro-ethyl] acetate CAS Name: acetic acid [1-[4-(2-amino-2-oxoethyl)phenoxy]-3-chloropropan-2-yl] ester IUPAC Name: [1-[4-(2-amino-2-oxoethyl)phenoxy]-3-chloropropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-2-chloro-ethyl] ester Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)CC(=O)N)CCl

Isomeric SMILES

CC(=O)OC(COC1=CC=C(C=C1)CC(=O)N)CCl

InChI

InChI=1S/C13H16ClNO4/c1-9(16)19-12(7-14)8-18-11-4-2-10(3-5-11)6-13(15)17/h2-5,12H,6-8H2,1H3,(H2,15,17)