N-[3-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-iodo-2-oxo-indol-3-yl)amino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-[(5-iodo-2-oxo-3-indolyl)hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-iodo-2-oxoindol-3-yl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-iodo-2-keto-indol-3-yl)amino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H17IN4O3 MolecularWeight: 536.32125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)I)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)I)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17IN4O3/c25-17-11-12-19-18(14-17)21(24(32)26-19)28-29-23(31)20(13-15-7-3-1-4-8-15)27-22(30)16-9-5-2-6-10-16/h1-14H,(H,27,30)(H,29,31)(H,26,28,32)