N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]-2-phenyl-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)CC3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)CC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O4/c1-25-14-10-12(7-8-13(14)22)17-16(19)18(24)21(17)20-15(23)9-11-5-3-2-4-6-11/h2-8,10,16-17,22H,9H2,1H3,(H,20,23)