[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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