N,N'-bis(3-bromophenyl)pentanediamide

Systemtic Name: N,N'-bis(3-bromophenyl)pentanediamide Openeye Name: N,N'-bis(3-bromophenyl)pentanediamide CAS Name: N,N'-bis(3-bromophenyl)pentanediamide IUPAC Name: N,N'-bis(3-bromophenyl)pentanediamide Traditional Name: N,N'-bis(3-bromophenyl)glutaramide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16Br2N2O2/c18-12-4-1-6-14(10-12)20-16(22)8-3-9-17(23)21-15-7-2-5-13(19)11-15/h1-2,4-7,10-11H,3,8-9H2,(H,20,22)(H,21,23)