[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20ClNO5/c1-14-9-19(20(27-2)11-18(14)23)24-21(25)12-29-22(26)13-28-17-8-7-15-5-3-4-6-16(15)10-17/h3-11H,12-13H2,1-2H3,(H,24,25)