N-[2-[2-[1-(3,4-dichlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[1-(3,4-dichlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[1-(3,4-dichlorophenyl)vinyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-(3,4-dichlorophenyl)ethenylhydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[1-(3,4-dichlorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[1-(3,4-dichlorophenyl)vinyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c1-9(10-4-5-11(16)12(17)7-10)19-20-14(21)8-18-15(22)13-3-2-6-23-13/h2-7,19H,1,8H2,(H,18,22)(H,20,21)