N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-10(11-4-6-12(15)7-5-11)16-17-14(18)9-13-3-2-8-19-13/h2-8H,9H2,1H3,(H,17,18)/b16-10+