4-chloranyl-N'-[2-(4-methoxyphenyl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-methoxyphenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-methoxyphenyl)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-methoxyphenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-methoxyphenyl)acetyl]-3-nitro-benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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