(1-oxidanylidene-1-phenyl-butan-2-yl) 4-[[4-(2-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 4-[[4-(2-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 1-benzoylpropyl 4-[4-(2-chlorophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2-chlorophenoxy)anilino]-4-keto-butyric acid 1-benzoylpropyl ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H24ClNO5/c1-2-22(26(31)18-8-4-3-5-9-18)33-25(30)17-16-24(29)28-19-12-14-20(15-13-19)32-23-11-7-6-10-21(23)27/h3-15,22H,2,16-17H2,1H3,(H,28,29)