N-[3-chloranyl-4-[(2-methyl-2-oxidanyl-propanoyl)amino]phenyl]benzamide

Systemtic Name: N-[3-chloranyl-4-[(2-methyl-2-oxidanyl-propanoyl)amino]phenyl]benzamide Openeye Name: N-[3-chloro-4-[(2-hydroxy-2-methyl-propanoyl)amino]phenyl]benzamide CAS Name: N-[3-chloro-4-[(2-hydroxy-2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: N-[3-chloro-4-[(2-hydroxy-2-methylpropanoyl)amino]phenyl]benzamide Traditional Name: N-[3-chloro-4-[(2-hydroxy-2-methyl-propanoyl)amino]phenyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O3/c1-17(2,23)16(22)20-14-9-8-12(10-13(14)18)19-15(21)11-6-4-3-5-7-11/h3-10,23H,1-2H3,(H,19,21)(H,20,22)