3-chloranyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]benzamide Formula: C17H12ClN5O5 MolecularWeight: 401.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O5/c18-10-3-1-2-9(6-10)16(25)19-8-14(24)21-22-15-12-7-11(23(27)28)4-5-13(12)20-17(15)26/h1-7H,8H2,(H,19,25)(H,21,24)(H,20,22,26)