N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

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