3,4-bis(chloranyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl)/C

InChI

InChI=1S/C15H14Cl2N2OS/c1-3-11-5-7-14(21-11)9(2)18-19-15(20)10-4-6-12(16)13(17)8-10/h4-8H,3H2,1-2H3,(H,19,20)/b18-9+