N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-4-methoxy-3-nitro-benzohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O6/c1-25-13-6-4-10(17)8-11(13)16(22)19-18-15(21)9-3-5-14(26-2)12(7-9)20(23)24/h3-8H,1-2H3,(H,18,21)(H,19,22)