phenacyl 4-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenacyl 4-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenacyl 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-oxobutanoic acid phenacyl ester IUPAC Name: phenacyl 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-keto-butyric acid phenacyl ester Formula: C24H19Cl2NO5 MolecularWeight: 472.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H19Cl2NO5/c25-17-6-9-19(10-7-17)32-22-11-8-18(14-20(22)26)27-23(29)12-13-24(30)31-15-21(28)16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,27,29)