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

Systemtic Name: 4-cyano-N-[3-[[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: 4-cyano-N-[3-[[(5-iodo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-cyano-N-[3-[[(5-iodo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[3-[[(5-iodo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-cyano-N-[3-[[(5-iodo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C23H14IN5O3 MolecularWeight: 535.29343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

InChI

InChI=1S/C23H14IN5O3/c24-16-8-9-19-18(11-16)20(23(32)27-19)28-29-22(31)15-2-1-3-17(10-15)26-21(30)14-6-4-13(12-25)5-7-14/h1-11H,(H,26,30)(H,29,31)(H,27,28,32)