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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C17H16ClNO6 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C17H16ClNO6/c1-2-23-17(22)19-15(20)9-25-16(21)10-24-14-8-7-13(18)11-5-3-4-6-12(11)14/h3-8H,2,9-10H2,1H3,(H,19,20,22)