2-[4-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: 2-[4-[2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethoxy]phenyl]acetate IUPAC Name: 2-[4-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[(2,4-dichlorobenzyl)amino]-2-keto-ethoxy]phenyl]acetate Formula: C17H14Cl2NO4- MolecularWeight: 367.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c18-13-4-3-12(15(19)8-13)9-20-16(21)10-24-14-5-1-11(2-6-14)7-17(22)23/h1-6,8H,7,9-10H2,(H,20,21)(H,22,23)/p-1