N-[(E)-(2-chlorophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2OS/c14-12-6-2-1-4-10(12)9-15-16-13(17)8-11-5-3-7-18-11/h1-7,9H,8H2,(H,16,17)/b15-9+