N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide Formula: C18H17BrClN3O5 MolecularWeight: 470.70168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C18H17BrClN3O5/c1-10(2)11-4-6-16(13(19)7-11)28-9-17(24)21-22-18(25)12-3-5-14(20)15(8-12)23(26)27/h3-8,10H,9H2,1-2H3,(H,21,24)(H,22,25)