[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO4/c1-14(27-20(24)13-26-19-12-5-4-10-17(19)22)21(25)23-18-11-6-8-15-7-2-3-9-16(15)18/h2-12,14H,13H2,1H3,(H,23,25)