N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O6/c1-28-14-6-5-11(18)8-13(14)17(25)21-20-15(23)9-19-16(24)10-3-2-4-12(7-10)22(26)27/h2-8H,9H2,1H3,(H,19,24)(H,20,23)(H,21,25)