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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-isopentyloxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-isoamoxy-benzohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C20H22BrClN2O4/c1-13(2)8-9-27-16-5-3-4-14(10-16)20(26)24-23-19(25)12-28-18-7-6-15(21)11-17(18)22/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,23,25)(H,24,26)