[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 5-[[4-(2,5-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 5-[[4-(2,5-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 5-[4-(2,5-dimethylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2,5-dimethylphenoxy)anilino]-5-oxopentanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 5-[4-(2,5-dimethylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2,5-dimethylphenoxy)anilino]-5-keto-valeric acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H26ClNO5/c1-18-6-7-19(2)25(16-18)34-23-14-12-22(13-15-23)29-26(31)4-3-5-27(32)33-17-24(30)20-8-10-21(28)11-9-20/h6-16H,3-5,17H2,1-2H3,(H,29,31)