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

Systemtic Name: N-[3-chloranyl-2-(3-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-2-(3-hydroxyphenyl)-4-oxo-azetidin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-chloro-2-(3-hydroxyphenyl)-4-oxo-1-azetidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-2-(3-hydroxyphenyl)-4-oxoazetidin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-chloro-2-(3-hydroxyphenyl)-4-keto-azetidin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c18-12-6-4-10(5-7-12)8-14(23)20-21-16(15(19)17(21)24)11-2-1-3-13(22)9-11/h1-7,9,15-16,22H,8H2,(H,20,23)