[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C

InChI

InChI=1S/C22H20ClNO4/c1-14-6-5-9-19(15(14)2)24-21(25)12-28-22(26)13-27-20-11-10-18(23)16-7-3-4-8-17(16)20/h3-11H,12-13H2,1-2H3,(H,24,25)