N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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