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

Systemtic Name: N-[3-chloranyl-2-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-2-(2-hydroxy-1-naphthyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-2-(2-hydroxy-1-naphthalenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-2-(2-hydroxynaphthalen-1-yl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-2-(2-hydroxy-1-naphthyl)-4-keto-azetidin-1-yl]-2-hydroxy-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3C(C(=O)N3NC(=O)C4=CC=CC=C4O)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3C(C(=O)N3NC(=O)C4=CC=CC=C4O)Cl)O

InChI

InChI=1S/C20H15ClN2O4/c21-17-18(16-12-6-2-1-5-11(12)9-10-15(16)25)23(20(17)27)22-19(26)13-7-3-4-8-14(13)24/h1-10,17-18,24-25H,(H,22,26)