N-[2-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-[2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-hydroxy-N-[2-[2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-hydroxy-N-[2-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-hydroxy-N-[2-keto-2-[N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3O)C1=O

InChI

InChI=1S/C18H16N4O4/c1-22-13-8-4-2-6-11(13)16(18(22)26)21-20-15(24)10-19-17(25)12-7-3-5-9-14(12)23/h2-9,23H,10H2,1H3,(H,19,25)(H,20,24)