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

Systemtic Name: N,N'-bis[3,4-bis(bromanyl)phenyl]butanediamide Openeye Name: N,N'-bis(3,4-dibromophenyl)butanediamide CAS Name: N,N'-bis(3,4-dibromophenyl)butanediamide IUPAC Name: N,N'-bis(3,4-dibromophenyl)butanediamide Traditional Name: N,N'-bis(3,4-dibromophenyl)succinamide Formula: C16H12Br4N2O2 MolecularWeight: 583.89468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br4N2O2/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)