4-hexoxy-N-[4-[[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-hexoxy-N-[4-[[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: 4-hexoxy-N-[4-[[(5-iodo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-hexoxy-N-[4-[[(5-iodo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[4-[[(5-iodo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-hexoxy-N-[4-[[(5-iodo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C28H27IN4O4 MolecularWeight: 610.44285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

InChI

InChI=1S/C28H27IN4O4/c1-2-3-4-5-16-37-22-13-8-18(9-14-22)26(34)30-21-11-6-19(7-12-21)27(35)33-32-25-23-17-20(29)10-15-24(23)31-28(25)36/h6-15,17H,2-5,16H2,1H3,(H,30,34)(H,33,35)(H,31,32,36)