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

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-oxo-azetidin-1-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]-2-methoxy-benzamide Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O4/c1-10(25)22-13-7-8-14(15(9-13)28-2)18(26)23-24-17(16(21)19(24)27)11-3-5-12(20)6-4-11/h3-9,16-17H,1-2H3,(H,22,25)(H,23,26)