4-[3-chloranyl-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(2-chlorophenyl)-3-oxidanylidene-butanamide

Systemtic Name: 4-[3-chloranyl-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(2-chlorophenyl)-3-oxidanylidene-butanamide Openeye Name: 4-[3-chloro-4-(3-oxobutanoylamino)phenyl]-N-(2-chlorophenyl)-3-oxo-butanamide CAS Name: 4-[3-chloro-4-(1,3-dioxobutylamino)phenyl]-N-(2-chlorophenyl)-3-oxobutanamide IUPAC Name: 4-[3-chloro-4-(3-oxobutanoylamino)phenyl]-N-(2-chlorophenyl)-3-oxobutanamide Traditional Name: 4-[4-(acetoacetylamino)-3-chloro-phenyl]-N-(2-chlorophenyl)-3-keto-butyramide Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1)CC(=O)CC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1)CC(=O)CC(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-12(25)8-19(27)24-18-7-6-13(10-16(18)22)9-14(26)11-20(28)23-17-5-3-2-4-15(17)21/h2-7,10H,8-9,11H2,1H3,(H,23,28)(H,24,27)