N-(4-bromophenyl)-N'-(cycloheptylideneamino)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(cycloheptylideneamino)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(cycloheptylideneamino)oxamide CAS Name: N-(4-bromophenyl)-N'-(cycloheptylideneamino)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(cycloheptylideneamino)oxamide Traditional Name: N-(4-bromophenyl)-N'-(cycloheptylideneamino)oxamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)CC1

InChI

InChI=1S/C15H18BrN3O2/c16-11-7-9-12(10-8-11)17-14(20)15(21)19-18-13-5-3-1-2-4-6-13/h7-10H,1-6H2,(H,17,20)(H,19,21)