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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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