N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)-3,4,5-trimethoxy-benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(C(C2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(C(C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O5/c1-25-13-9-12(10-14(26-2)17(13)27-3)18(23)21-22-16(15(20)19(22)24)11-7-5-4-6-8-11/h4-10,15-16H,1-3H3,(H,21,23)