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

Systemtic Name: N'-[2-[(3-chlorophenyl)amino]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3-chloroanilino)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3-chloroanilino)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3-chloroanilino)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3-chloroanilino)acetyl]-4-nitro-benzohydrazide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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