N,N'-bis(4-chlorophenyl)octanediamide

Systemtic Name: N,N'-bis(4-chlorophenyl)octanediamide Openeye Name: N,N'-bis(4-chlorophenyl)octanediamide CAS Name: N,N'-bis(4-chlorophenyl)octanediamide IUPAC Name: N,N'-bis(4-chlorophenyl)octanediamide Traditional Name: N,N'-bis(4-chlorophenyl)suberamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-15-7-11-17(12-8-15)23-19(25)5-3-1-2-4-6-20(26)24-18-13-9-16(22)10-14-18/h7-14H,1-6H2,(H,23,25)(H,24,26)