N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)CC3=CC=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)CC3=CC=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H16Cl2N2O4/c1-26-14-9-11(4-7-13(14)23)17-16(20)18(25)22(17)21-15(24)8-10-2-5-12(19)6-3-10/h2-7,9,16-17,23H,8H2,1H3,(H,21,24)