N,N'-bis(3-chlorophenyl)butanediamide

Systemtic Name: N,N'-bis(3-chlorophenyl)butanediamide Openeye Name: N,N'-bis(3-chlorophenyl)butanediamide CAS Name: N,N'-bis(3-chlorophenyl)butanediamide IUPAC Name: N,N'-bis(3-chlorophenyl)butanediamide Traditional Name: N,N'-bis(3-chlorophenyl)succinamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-11-3-1-5-13(9-11)19-15(21)7-8-16(22)20-14-6-2-4-12(18)10-14/h1-6,9-10H,7-8H2,(H,19,21)(H,20,22)