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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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