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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-methyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-methyl-3-nitro-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-methyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-methyl-3-nitro-benzohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-10-3-4-12(8-15(10)21(24)25)17(23)20-19-16(22)9-26-13-5-6-14(18)11(2)7-13/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)