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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide Formula: C16H13BrClN3O5 MolecularWeight: 442.64852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrClN3O5/c1-9-6-11(3-4-12(9)17)26-8-15(22)19-20-16(23)10-2-5-13(18)14(7-10)21(24)25/h2-7H,8H2,1H3,(H,19,22)(H,20,23)