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

Systemtic Name: N'-[1-(4-aminophenyl)ethenyl]-2-(3-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[1-(4-aminophenyl)vinyl]-2-(3-chlorophenoxy)acetohydrazide CAS Name: N'-[1-(4-aminophenyl)ethenyl]-2-(3-chlorophenoxy)acetohydrazide IUPAC Name: N'-[1-(4-aminophenyl)ethenyl]-2-(3-chlorophenoxy)acetohydrazide Traditional Name: N'-[1-(4-aminophenyl)vinyl]-2-(3-chlorophenoxy)acetohydrazide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)N)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11(12-5-7-14(18)8-6-12)19-20-16(21)10-22-15-4-2-3-13(17)9-15/h2-9,19H,1,10,18H2,(H,20,21)