2-bromanyl-N-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]ethyl]benzamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c1-11(12-6-8-13(9-7-12)22(25)26)20-21-16(23)10-19-17(24)14-4-2-3-5-15(14)18/h2-9H,10H2,1H3,(H,19,24)(H,21,23)