N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-3-nitro-benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-25-14-6-5-12(17)7-11(14)9-15(21)18-19-16(22)10-3-2-4-13(8-10)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)