3-bromanyl-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1-bromo-2-naphthoxy)acetyl]-4-methoxy-benzohydrazide Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C20H16Br2N2O4/c1-27-16-8-7-13(10-15(16)21)20(26)24-23-18(25)11-28-17-9-6-12-4-2-3-5-14(12)19(17)22/h2-10H,11H2,1H3,(H,23,25)(H,24,26)