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

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-keto-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide Formula: C21H22ClN3O6 MolecularWeight: 447.86888

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O6/c1-11(26)23-14-7-5-12(6-8-14)20(27)24-25-18(17(22)21(25)28)13-9-15(29-2)19(31-4)16(10-13)30-3/h5-10,17-18H,1-4H3,(H,23,26)(H,24,27)