N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

C/C(=N/OCC(=O)N/N=C/C1=CC=C(C=C1)Cl)/C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O2S/c1-11(14-3-2-8-22-14)19-21-10-15(20)18-17-9-12-4-6-13(16)7-5-12/h2-9H,10H2,1H3,(H,18,20)/b17-9+,19-11-