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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-bromanyl-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C21H17Br3N2O4 MolecularWeight: 601.08268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br

Isomeric SMILES

CCOC1=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/C21H17Br3N2O4/c1-2-29-17-7-4-13(10-16(17)23)21(28)26-25-19(27)11-30-18-8-3-12-9-14(22)5-6-15(12)20(18)24/h3-10H,2,11H2,1H3,(H,25,27)(H,26,28)