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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]benzohydrazide Formula: C22H18BrClN2O4 MolecularWeight: 489.74632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H18BrClN2O4/c23-16-10-11-20(18(24)12-16)30-14-21(27)25-26-22(28)17-8-4-5-9-19(17)29-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,27)(H,26,28)