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

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]benzamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3/c1-10(24)21-14-8-4-12(5-9-14)17(25)22-23-16(15(20)18(23)26)11-2-6-13(19)7-3-11/h2-9,15-16H,1H3,(H,21,24)(H,22,25)