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

Systemtic Name: N'-[2-(3,4-dichlorophenyl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenyl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenyl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenyl)acetyl]-4-nitro-benzohydrazide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O4/c16-12-6-1-9(7-13(12)17)8-14(21)18-19-15(22)10-2-4-11(5-3-10)20(23)24/h1-7H,8H2,(H,18,21)(H,19,22)