4-bromanyl-N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[(2Z)-2-[1-(2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(2Z)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[(N'Z)-N'-[1-(2-furyl)ethylidene]hydrazino]-2-keto-ethyl]benzamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c1-10(13-3-2-8-22-13)18-19-14(20)9-17-15(21)11-4-6-12(16)7-5-11/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-10-