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

Systemtic Name: N'-[2-[(3-chlorophenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(3-chloroanilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(3-chloroanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3-chloroanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(3-chloroanilino)acetyl]-3-nitro-benzohydrazide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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