N-[4-[2-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(5-iodo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[(5-iodo-2-oxo-3-indolyl)hydrazo]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(5-iodo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(5-iodo-2-keto-indol-3-yl)hydrazino]-2-keto-ethoxy]phenyl]acetamide Formula: C18H15IN4O4 MolecularWeight: 478.24057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)I

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)I

InChI

InChI=1S/C18H15IN4O4/c1-10(24)20-12-3-5-13(6-4-12)27-9-16(25)22-23-17-14-8-11(19)2-7-15(14)21-18(17)26/h2-8H,9H2,1H3,(H,20,24)(H,22,25)(H,21,23,26)