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

Systemtic Name: N,N'-bis[3,4-bis(bromanyl)phenyl]pentanediamide Openeye Name: N,N'-bis(3,4-dibromophenyl)pentanediamide CAS Name: N,N'-bis(3,4-dibromophenyl)pentanediamide IUPAC Name: N,N'-bis(3,4-dibromophenyl)pentanediamide Traditional Name: N,N'-bis(3,4-dibromophenyl)glutaramide Formula: C17H14Br4N2O2 MolecularWeight: 597.92126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br4N2O2/c18-12-6-4-10(8-14(12)20)22-16(24)2-1-3-17(25)23-11-5-7-13(19)15(21)9-11/h4-9H,1-3H2,(H,22,24)(H,23,25)