4-[2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[3-(3,4-dichlorobenzyl)oxyphenyl]ethylamino]-4-keto-butyrate Formula: C19H18Cl2NO4- MolecularWeight: 395.25652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H19Cl2NO4/c20-16-5-4-14(11-17(16)21)12-26-15-3-1-2-13(10-15)8-9-22-18(23)6-7-19(24)25/h1-5,10-11H,6-9,12H2,(H,22,23)(H,24,25)/p-1