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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]benzohydrazide Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O4/c1-2-9-25-14-6-3-12(4-7-14)18(24)22-21-17(23)11-26-16-8-5-13(20)10-15(16)19/h2-8,10H,1,9,11H2,(H,21,23)(H,22,24)