N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

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