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

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]butanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]butanediamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]butanediamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]butanediamide Traditional Name: N,N'-bis(4-chlorobenzyl)succinamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c19-15-5-1-13(2-6-15)11-21-17(23)9-10-18(24)22-12-14-3-7-16(20)8-4-14/h1-8H,9-12H2,(H,21,23)(H,22,24)