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

Systemtic Name: N-[3-chloranyl-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[3-chloro-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[3-chloro-2-keto-4-(2-methoxyphenyl)azetidin-1-yl]-2-phenyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)N2NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)N2NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-24-14-10-6-5-9-13(14)17-16(19)18(23)21(17)20-15(22)11-12-7-3-2-4-8-12/h2-10,16-17H,11H2,1H3,(H,20,22)