2-[2-[2-(4-bromophenyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromophenyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromophenyl)acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromophenyl)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromophenyl)acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O4/c16-11-5-3-10(4-6-11)8-13(20)18-19-15(22)14(21)17-9-12-2-1-7-23-12/h1-7H,8-9H2,(H,17,21)(H,18,20)(H,19,22)