2-(4-chloranylphenoxy)-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-11(12-3-2-4-14(9-12)20(22)23)18-19-16(21)10-24-15-7-5-13(17)6-8-15/h2-9,18H,1,10H2,(H,19,21)