N,N'-bis(4-bromophenyl)pentanediamide

Systemtic Name: N,N'-bis(4-bromophenyl)pentanediamide Openeye Name: N,N'-bis(4-bromophenyl)pentanediamide CAS Name: N,N'-bis(4-bromophenyl)pentanediamide IUPAC Name: N,N'-bis(4-bromophenyl)pentanediamide Traditional Name: N,N'-bis(4-bromophenyl)glutaramide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O2/c18-12-4-8-14(9-5-12)20-16(22)2-1-3-17(23)21-15-10-6-13(19)7-11-15/h4-11H,1-3H2,(H,20,22)(H,21,23)