(1-oxidanylidene-1-phenyl-butan-2-yl) 5-[[4-(2-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 5-[[4-(2-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 1-benzoylpropyl 5-[4-(2-chlorophenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2-chlorophenoxy)anilino]-5-keto-valeric acid 1-benzoylpropyl ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClNO5/c1-2-23(27(32)19-9-4-3-5-10-19)34-26(31)14-8-13-25(30)29-20-15-17-21(18-16-20)33-24-12-7-6-11-22(24)28/h3-7,9-12,15-18,23H,2,8,13-14H2,1H3,(H,29,30)