N,N'-bis(3-chloranyl-4-fluoranyl-phenyl)butanediamide

Systemtic Name: N,N'-bis(3-chloranyl-4-fluoranyl-phenyl)butanediamide Openeye Name: N,N'-bis(3-chloro-4-fluoro-phenyl)butanediamide CAS Name: N,N'-bis(3-chloro-4-fluorophenyl)butanediamide IUPAC Name: N,N'-bis(3-chloro-4-fluorophenyl)butanediamide Traditional Name: N,N'-bis(3-chloro-4-fluoro-phenyl)succinamide Formula: C16H12Cl2F2N2O2 MolecularWeight: 373.181486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)F)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)F)Cl)Cl)F

InChI

InChI=1S/C16H12Cl2F2N2O2/c17-11-7-9(1-3-13(11)19)21-15(23)5-6-16(24)22-10-2-4-14(20)12(18)8-10/h1-4,7-8H,5-6H2,(H,21,23)(H,22,24)