N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-15-6-2-1-5-14(15)16-8-7-12(22-16)11-19-20-17(21)10-13-4-3-9-23-13/h1-9,11H,10H2,(H,20,21)/b19-11+