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

Systemtic Name: N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c1-25-14-8-4-12(5-9-14)17-16(20)18(24)22(17)21-15(23)10-11-2-6-13(19)7-3-11/h2-9,16-17H,10H2,1H3,(H,21,23)