4-acetamido-N-[3-chloranyl-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(4-hydroxyphenyl)-4-keto-azetidin-1-yl]benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16ClN3O4/c1-10(23)20-13-6-2-12(3-7-13)17(25)21-22-16(15(19)18(22)26)11-4-8-14(24)9-5-11/h2-9,15-16,24H,1H3,(H,20,23)(H,21,25)