[1-[4-[2-(iodanylmethoxy)-2-oxidanylidene-ethyl]phenoxy]-3-methyl-1-oxidanylidene-butan-2-yl]-phenacyl-azanide

Systemtic Name: [1-[4-[2-(iodanylmethoxy)-2-oxidanylidene-ethyl]phenoxy]-3-methyl-1-oxidanylidene-butan-2-yl]-phenacyl-azanide Openeye Name: [1-[4-[2-(iodomethoxy)-2-oxo-ethyl]phenoxy]carbonyl-2-methyl-propyl]-phenacyl-azanide CAS Name: [1-[4-[2-(iodomethoxy)-2-oxoethyl]phenoxy]-3-methyl-1-oxobutan-2-yl]-phenacylazanide IUPAC Name: [1-[4-[2-(iodomethoxy)-2-oxoethyl]phenoxy]-3-methyl-1-oxobutan-2-yl]-phenacylazanide Traditional Name: [1-[4-[2-(iodomethoxy)-2-keto-ethyl]phenoxy]carbonyl-2-methyl-propyl]-phenacyl-azanide Formula: C22H23INO5- MolecularWeight: 508.32619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)CC(=O)OCI)[N-]CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC1=CC=C(C=C1)CC(=O)OCI)[N-]CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23INO5/c1-15(2)21(24-13-19(25)17-6-4-3-5-7-17)22(27)29-18-10-8-16(9-11-18)12-20(26)28-14-23/h3-11,15,21H,12-14H2,1-2H3/q-1