1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCOC(C1)COC2=C(C=C(C=C2)Cl)C(=O)C)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)N1CCOC(C1)COC2=C(C=C(C=C2)Cl)C(=O)C)C3=CC=CS3

InChI

InChI=1S/C21H23ClN2O5S/c1-14(20-4-3-9-30-20)23-29-13-21(26)24-7-8-27-17(11-24)12-28-19-6-5-16(22)10-18(19)15(2)25/h3-6,9-10,17H,7-8,11-13H2,1-2H3