[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H16ClNO4/c1-11-8-13(18)6-7-16(11)22-10-17(21)19-14-4-3-5-15(9-14)23-12(2)20/h3-9H,10H2,1-2H3,(H,19,21)