2-bromanyl-N-[2-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(2E)-2-[1-(5-methyl-2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(2E)-2-[1-(5-methyl-2-furanyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'E)-N'-[1-(5-methyl-2-furyl)ethylidene]hydrazino]ethyl]benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CNC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)CNC(=O)C2=CC=CC=C2Br)/C

InChI

InChI=1S/C16H16BrN3O3/c1-10-7-8-14(23-10)11(2)19-20-15(21)9-18-16(22)12-5-3-4-6-13(12)17/h3-8H,9H2,1-2H3,(H,18,22)(H,20,21)/b19-11+