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

Systemtic Name: N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-azetidin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-1-azetidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-keto-azetidin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-23(2)15-9-5-13(6-10-15)18-17(21)19(26)24(18)22-16(25)11-12-3-7-14(20)8-4-12/h3-10,17-18H,11H2,1-2H3,(H,22,25)