N'-[1-(4-chlorophenyl)ethenyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-2-nitro-benzohydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-2-nitro-benzohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-2-nitrobenzohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-2-nitrobenzohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-2-nitro-benzohydrazide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-10(11-6-8-12(16)9-7-11)17-18-15(20)13-4-2-3-5-14(13)19(21)22/h2-9,17H,1H2,(H,18,20)