3-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate

Systemtic Name: 3-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate Openeye Name: 3-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]naphthalene-2-carboxylate CAS Name: 3-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethoxy]-2-naphthalenecarboxylate IUPAC Name: 3-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethoxy]naphthalene-2-carboxylate Traditional Name: 3-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethoxy]-2-naphthoate Formula: C22H19ClNO5- MolecularWeight: 412.84296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C22H20ClNO5/c1-24(10-11-28-18-8-6-17(23)7-9-18)21(25)14-29-20-13-16-5-3-2-4-15(16)12-19(20)22(26)27/h2-9,12-13H,10-11,14H2,1H3,(H,26,27)/p-1