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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-nitro-benzohydrazide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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