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

Systemtic Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-2-nitro-benzohydrazide Openeye Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]vinyl]-2-nitro-benzohydrazide CAS Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-2-nitrobenzohydrazide IUPAC Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-2-nitrobenzohydrazide Traditional Name: N'-[1-[4-(4-chlorobenzyl)oxyphenyl]vinyl]-2-nitro-benzohydrazide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O4/c1-15(24-25-22(27)20-4-2-3-5-21(20)26(28)29)17-8-12-19(13-9-17)30-14-16-6-10-18(23)11-7-16/h2-13,24H,1,14H2,(H,25,27)