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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C20H16BrIN2O4 MolecularWeight: 555.16051

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrIN2O4/c1-27-16-8-7-13(10-15(16)22)20(26)24-23-18(25)11-28-17-9-6-12-4-2-3-5-14(12)19(17)21/h2-10H,11H2,1H3,(H,23,25)(H,24,26)