2-bromanyl-N-[1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-[2-[(4-methyl-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-[N'-(4-methyl-3-nitro-benzylidene)hydrazino]ethyl]benzamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O4/c1-11-7-8-13(9-16(11)23(26)27)10-20-22-17(24)12(2)21-18(25)14-5-3-4-6-15(14)19/h3-10,12H,1-2H3,(H,21,25)(H,22,24)