N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O6/c18-13-6-1-2-7-14(13)28-10-16(24)21-20-15(23)9-19-17(25)11-4-3-5-12(8-11)22(26)27/h1-8H,9-10H2,(H,19,25)(H,20,23)(H,21,24)