N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-4-chloranyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H12Br2ClN3O5 MolecularWeight: 521.54458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H12Br2ClN3O5/c1-8-4-10(17)6-11(18)15(8)27-7-14(23)20-21-16(24)9-2-3-12(19)13(5-9)22(25)26/h2-6H,7H2,1H3,(H,20,23)(H,21,24)