N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide

Systemtic Name: N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide Openeye Name: N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide CAS Name: N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide IUPAC Name: N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide Traditional Name: N,N'-bis[2-(3-chlorophenyl)ethyl]succinamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-17-5-1-3-15(13-17)9-11-23-19(25)7-8-20(26)24-12-10-16-4-2-6-18(22)14-16/h1-6,13-14H,7-12H2,(H,23,25)(H,24,26)