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

Systemtic Name: (1-oxidanylidene-1-phenyl-pentan-2-yl) 4-[[4-(2-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 1-benzoylbutyl 4-[4-(2-chlorophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid (1-oxo-1-phenylpentan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpentan-2-yl) 4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2-chlorophenoxy)anilino]-4-keto-butyric acid 1-benzoylbutyl ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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