4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxo-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxo-3-phenoxy-1-azetidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxo-3-phenoxyazetidin-1-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-keto-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide Formula: C26H23Cl2N3O5 MolecularWeight: 528.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O5/c1-3-35-22-14-17(29-15(2)32)10-12-20(22)25(33)30-31-23(19-11-9-16(27)13-21(19)28)24(26(31)34)36-18-7-5-4-6-8-18/h4-14,23-24H,3H2,1-2H3,(H,29,32)(H,30,33)