N-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-2-keto-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-hydroxy-benzamide Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C19H19ClN2O6/c1-26-13-8-10(9-14(27-2)17(13)28-3)16-15(20)19(25)22(16)21-18(24)11-6-4-5-7-12(11)23/h4-9,15-16,23H,1-3H3,(H,21,24)