N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=C(C=C1)N2CCOCC2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)NC1=CC(=C(C=C1)N2CCOCC2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O3S/c1-13(17-3-2-10-26-17)21-25-12-18(23)20-14-4-5-16(15(19)11-14)22-6-8-24-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,20,23)