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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-methyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-methyl-3-nitro-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-methyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-methyl-3-nitro-benzohydrazide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-10-13(3-2-4-14(10)20(23)24)16(22)19-18-15(21)9-11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,21)(H,19,22)