2-[1-(3,4-dichlorophenyl)ethenylamino]oxy-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethenylamino]oxy-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-[1-(3,4-dichlorophenyl)vinylamino]oxy-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-[1-(3,4-dichlorophenyl)ethenylamino]oxy-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethenylamino]oxy-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-[1-(3,4-dichlorophenyl)vinylamino]oxy-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)Cl)Cl)NOCC(=O)NNC(=C)C2=CC=CS2

Isomeric SMILES

C=C(C1=CC(=C(C=C1)Cl)Cl)NOCC(=O)NNC(=C)C2=CC=CS2

InChI

InChI=1S/C16H15Cl2N3O2S/c1-10(12-5-6-13(17)14(18)8-12)21-23-9-16(22)20-19-11(2)15-4-3-7-24-15/h3-8,19,21H,1-2,9H2,(H,20,22)