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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide Formula: C17H15BrClN3O5 MolecularWeight: 456.6751

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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-])C)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O5/c1-9-5-12(18)6-10(2)16(9)27-8-15(23)20-21-17(24)11-3-4-13(19)14(7-11)22(25)26/h3-7H,8H2,1-2H3,(H,20,23)(H,21,24)