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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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