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

Systemtic Name: N'-[2-(2-chlorophenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-chlorophenyl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-chlorophenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-chlorophenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-chlorophenyl)acetyl]-3-nitro-benzohydrazide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c16-13-7-2-1-4-10(13)9-14(20)17-18-15(21)11-5-3-6-12(8-11)19(22)23/h1-8H,9H2,(H,17,20)(H,18,21)