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

Systemtic Name: N-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-2-hydroxy-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-25-13-8-7-10(9-14(13)26-2)16-15(19)18(24)21(16)20-17(23)11-5-3-4-6-12(11)22/h3-9,15-16,22H,1-2H3,(H,20,23)