N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-bromanyl-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-bromanyl-4-propan-2-yloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-isopropoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-isopropoxy-benzohydrazide Formula: C18H17Br3N2O4 MolecularWeight: 565.05058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Br

InChI

InChI=1S/C18H17Br3N2O4/c1-10(2)27-16-5-3-11(7-13(16)20)18(25)23-22-17(24)9-26-15-6-4-12(19)8-14(15)21/h3-8,10H,9H2,1-2H3,(H,22,24)(H,23,25)