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

Systemtic Name: N'-[2-[(4-chlorophenyl)amino]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(4-chloroanilino)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(4-chloroanilino)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chloroanilino)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(4-chloroanilino)acetyl]-4-nitro-benzohydrazide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4/c16-11-3-5-12(6-4-11)17-9-14(21)18-19-15(22)10-1-7-13(8-2-10)20(23)24/h1-8,17H,9H2,(H,18,21)(H,19,22)