N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-bromanyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-bromanyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-4-methoxy-benzohydrazide Formula: C20H15Br3N2O4 MolecularWeight: 587.0561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br

InChI

InChI=1S/C20H15Br3N2O4/c1-28-16-6-3-12(9-15(16)22)20(27)25-24-18(26)10-29-17-7-2-11-8-13(21)4-5-14(11)19(17)23/h2-9H,10H2,1H3,(H,24,26)(H,25,27)