4-[2-[4-(4-chloranylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-(4-chloranylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(4-chlorophenoxy)phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[4-(4-chlorophenoxy)phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(4-chlorophenoxy)phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[4-(4-chlorophenoxy)phenyl]ethylamino]-4-keto-butyric acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCC(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCC(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c19-14-3-7-16(8-4-14)24-15-5-1-13(2-6-15)11-12-20-17(21)9-10-18(22)23/h1-8H,9-12H2,(H,20,21)(H,22,23)