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

Systemtic Name: N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]-2-hydroxy-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)Cl)O

InChI

InChI=1S/C17H15ClN2O5/c1-25-13-8-9(6-7-12(13)22)15-14(18)17(24)20(15)19-16(23)10-4-2-3-5-11(10)21/h2-8,14-15,21-22H,1H3,(H,19,23)