N-(4-bromophenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(2-furanyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]oxamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C2=CC=CO2

InChI

InChI=1S/C14H12BrN3O3/c1-9(12-3-2-8-21-12)17-18-14(20)13(19)16-11-6-4-10(15)5-7-11/h2-8H,1H3,(H,16,19)(H,18,20)/b17-9+