N,N'-bis[2,6-bis(chloranyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[2,6-bis(chloranyl)phenyl]butanediamide Openeye Name: N,N'-bis(2,6-dichlorophenyl)butanediamide CAS Name: N,N'-bis(2,6-dichlorophenyl)butanediamide IUPAC Name: N,N'-bis(2,6-dichlorophenyl)butanediamide Traditional Name: N,N'-bis(2,6-dichlorophenyl)succinamide Formula: C16H12Cl4N2O2 MolecularWeight: 406.09068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl4N2O2/c17-9-3-1-4-10(18)15(9)21-13(23)7-8-14(24)22-16-11(19)5-2-6-12(16)20/h1-6H,7-8H2,(H,21,23)(H,22,24)