N-[4-[4-(4-chlorophenyl)phenyl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)phenyl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3-[4-(4-chlorophenyl)phenyl]-1-methyl-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[4-[4-(4-chlorophenyl)phenyl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4-[4-(4-chlorophenyl)phenyl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[3-[4-(4-chlorophenyl)phenyl]-3-keto-1-methyl-propyl]-N-hydroxy-formamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N(C=O)O

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N(C=O)O

InChI

InChI=1S/C17H16ClNO3/c1-12(19(22)11-20)10-17(21)15-4-2-13(3-5-15)14-6-8-16(18)9-7-14/h2-9,11-12,22H,10H2,1H3