N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)-2-ethanoyl-butanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)-2-ethanoyl-butanediamide Openeye Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)butanediamide CAS Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)butanediamide IUPAC Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)butanediamide Traditional Name: 2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)succinamide Formula: C18H15Cl3N2O3 MolecularWeight: 413.6823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl3N2O3/c1-10(24)14(18(26)23-12-4-2-11(19)3-5-12)9-17(25)22-13-6-7-15(20)16(21)8-13/h2-8,14H,9H2,1H3,(H,22,25)(H,23,26)