4-chloranyl-N-[4-[(2R)-3-oxidanylidenebutan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2R)-3-oxidanylidenebutan-2-yl]oxyphenyl]benzamide Openeye Name: 4-chloro-N-[4-[(1R)-1-methyl-2-oxo-propoxy]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(2R)-3-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(2R)-3-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: 4-chloro-N-[4-[(1R)-2-keto-1-methyl-propoxy]phenyl]benzamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11(20)12(2)22-16-9-7-15(8-10-16)19-17(21)13-3-5-14(18)6-4-13/h3-10,12H,1-2H3,(H,19,21)/t12-/m1/s1