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

Systemtic Name: N-(4-bromophenyl)-N'-(cyclopentylideneamino)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(cyclopentylideneamino)oxamide CAS Name: N-(4-bromophenyl)-N'-(cyclopentylideneamino)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(cyclopentylideneamino)oxamide Traditional Name: N-(4-bromophenyl)-N'-(cyclopentylideneamino)oxamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)C1

InChI

InChI=1S/C13H14BrN3O2/c14-9-5-7-10(8-6-9)15-12(18)13(19)17-16-11-3-1-2-4-11/h5-8H,1-4H2,(H,15,18)(H,17,19)