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

Systemtic Name: N,N'-bis(4-bromanyl-3-chloranyl-phenyl)butanediamide Openeye Name: N,N'-bis(4-bromo-3-chloro-phenyl)butanediamide CAS Name: N,N'-bis(4-bromo-3-chlorophenyl)butanediamide IUPAC Name: N,N'-bis(4-bromo-3-chlorophenyl)butanediamide Traditional Name: N,N'-bis(4-bromo-3-chloro-phenyl)succinamide Formula: C16H12Br2Cl2N2O2 MolecularWeight: 494.99268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2Cl2N2O2/c17-11-3-1-9(7-13(11)19)21-15(23)5-6-16(24)22-10-2-4-12(18)14(20)8-10/h1-4,7-8H,5-6H2,(H,21,23)(H,22,24)