N-[3-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[3-[(5-fluoro-2-oxo-3-indolyl)hydrazo]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-fluoro-2-keto-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C24H16FN5O5 MolecularWeight: 473.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

InChI=1S/C24H16FN5O5/c25-16-8-11-19-18(13-16)21(24(33)26-19)28-29-23(32)20(27-22(31)15-4-2-1-3-5-15)12-14-6-9-17(10-7-14)30(34)35/h1-13H,(H,27,31)(H,29,32)(H,26,28,33)