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

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-chloro-benzohydrazide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-11(2)13-5-8-16(15(19)9-13)25-10-17(23)21-22-18(24)12-3-6-14(20)7-4-12/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)