2-bromanyl-N-[6-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-keto-6-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]hexyl]benzamide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C20H21BrN4O4/c21-17-10-5-4-9-16(17)20(27)22-13-7-1-2-12-19(26)24-23-14-15-8-3-6-11-18(15)25(28)29/h3-6,8-11,14H,1-2,7,12-13H2,(H,22,27)(H,24,26)/b23-14+