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

Systemtic Name: (1-oxidanylidene-1-phenyl-pentan-2-yl) 5-[[4-(2-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 1-benzoylbutyl 5-[4-(2-chlorophenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoic acid (1-oxo-1-phenylpentan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpentan-2-yl) 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2-chlorophenoxy)anilino]-5-keto-valeric acid 1-benzoylbutyl ester Formula: C28H28ClNO5 MolecularWeight: 493.97862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClNO5/c1-2-9-25(28(33)20-10-4-3-5-11-20)35-27(32)15-8-14-26(31)30-21-16-18-22(19-17-21)34-24-13-7-6-12-23(24)29/h3-7,10-13,16-19,25H,2,8-9,14-15H2,1H3,(H,30,31)