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

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]benzamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20ClN3O5/c1-11(25)22-14-7-4-12(5-8-14)19(26)23-24-18(17(21)20(24)27)13-6-9-15(28-2)16(10-13)29-3/h4-10,17-18H,1-3H3,(H,22,25)(H,23,26)