N,N'-bis[(4-chlorophenyl)methyl]pentanediamide

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]pentanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]pentanediamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]pentanediamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]pentanediamide Traditional Name: N,N'-bis(4-chlorobenzyl)glutaramide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCCC(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCCC(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-8-4-14(5-9-16)12-22-18(24)2-1-3-19(25)23-13-15-6-10-17(21)11-7-15/h4-11H,1-3,12-13H2,(H,22,24)(H,23,25)