N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-2-hydroxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-24-11-8-6-10(7-9-11)15-14(18)17(23)20(15)19-16(22)12-4-2-3-5-13(12)21/h2-9,14-15,21H,1H3,(H,19,22)