N,N'-bis(2-bromophenyl)pentanediamide

Systemtic Name: N,N'-bis(2-bromophenyl)pentanediamide Openeye Name: N,N'-bis(2-bromophenyl)pentanediamide CAS Name: N,N'-bis(2-bromophenyl)pentanediamide IUPAC Name: N,N'-bis(2-bromophenyl)pentanediamide Traditional Name: N,N'-bis(2-bromophenyl)glutaramide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC(=O)NC2=CC=CC=C2Br)Br

InChI

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