4-[2-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[5-chloro-2-(4-chlorobenzyl)oxy-phenyl]ethylamino]-4-keto-butyrate Formula: C19H18Cl2NO4- MolecularWeight: 395.25652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)[O-])Cl

InChI

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