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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2,4-dibromophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromophenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2,4-dibromophenoxy)acetyl]benzohydrazide Formula: C18H16Br2N2O4 MolecularWeight: 484.13864

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16Br2N2O4/c1-2-9-25-14-6-3-12(4-7-14)18(24)22-21-17(23)11-26-16-8-5-13(19)10-15(16)20/h2-8,10H,1,9,11H2,(H,21,23)(H,22,24)