N,N'-bis(4-chlorophenyl)-2,3-diethanoyl-butanediamide

Systemtic Name: N,N'-bis(4-chlorophenyl)-2,3-diethanoyl-butanediamide Openeye Name: 2,3-diacetyl-N,N'-bis(4-chlorophenyl)butanediamide CAS Name: 2,3-diacetyl-N,N'-bis(4-chlorophenyl)butanediamide IUPAC Name: 2,3-diacetyl-N,N'-bis(4-chlorophenyl)butanediamide Traditional Name: 2,3-diacetyl-N,N'-bis(4-chlorophenyl)succinamide Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(C(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-11(25)17(19(27)23-15-7-3-13(21)4-8-15)18(12(2)26)20(28)24-16-9-5-14(22)6-10-16/h3-10,17-18H,1-2H3,(H,23,27)(H,24,28)