N'-(2-bromophenyl)-N-cycloheptyl-ethanediamide

Systemtic Name: N'-(2-bromophenyl)-N-cycloheptyl-ethanediamide Openeye Name: N'-(2-bromophenyl)-N-cycloheptyl-oxamide CAS Name: N'-(2-bromophenyl)-N-cycloheptyloxamide IUPAC Name: N'-(2-bromophenyl)-N-cycloheptyloxamide Traditional Name: N'-(2-bromophenyl)-N-cycloheptyl-oxamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H19BrN2O2/c16-12-9-5-6-10-13(12)18-15(20)14(19)17-11-7-3-1-2-4-8-11/h5-6,9-11H,1-4,7-8H2,(H,17,19)(H,18,20)