N'-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(4-chloro-2,5-dimethoxyanilino)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chloro-2,5-dimethoxyanilino)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]-4-nitro-benzohydrazide Formula: C17H17ClN4O6 MolecularWeight: 408.79308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C17H17ClN4O6/c1-27-14-8-13(15(28-2)7-12(14)18)19-9-16(23)20-21-17(24)10-3-5-11(6-4-10)22(25)26/h3-8,19H,9H2,1-2H3,(H,20,23)(H,21,24)