N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)CC2=CC=CS2)Cl

InChI

InChI=1S/C13H10Cl2N2OS/c14-11-4-1-5-12(15)10(11)8-16-17-13(18)7-9-3-2-6-19-9/h1-6,8H,7H2,(H,17,18)/b16-8+