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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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