N-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-2-phenyl-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-25-14-9-8-13(11-15(14)26-2)18-17(20)19(24)22(18)21-16(23)10-12-6-4-3-5-7-12/h3-9,11,17-18H,10H2,1-2H3,(H,21,23)