(4E)-6-(4-bromophenyl)-N-(3,4-dichlorophenyl)-4-hydroxyimino-6-oxidanylidene-5-phenyl-hexanamide

Systemtic Name: (4E)-6-(4-bromophenyl)-N-(3,4-dichlorophenyl)-4-hydroxyimino-6-oxidanylidene-5-phenyl-hexanamide Openeye Name: (4E)-6-(4-bromophenyl)-N-(3,4-dichlorophenyl)-4-hydroxyimino-6-oxo-5-phenyl-hexanamide CAS Name: (4E)-6-(4-bromophenyl)-N-(3,4-dichlorophenyl)-4-hydroxyimino-6-oxo-5-phenylhexanamide IUPAC Name: (4E)-6-(4-bromophenyl)-N-(3,4-dichlorophenyl)-4-hydroxyimino-6-oxo-5-phenylhexanamide Traditional Name: (4E)-6-(4-bromophenyl)-N-(3,4-dichlorophenyl)-4-hydroximino-6-keto-5-phenyl-hexanamide Formula: C24H19BrCl2N2O3 MolecularWeight: 534.22926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NO)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N/O)/CCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H19BrCl2N2O3/c25-17-8-6-16(7-9-17)24(31)23(15-4-2-1-3-5-15)21(29-32)12-13-22(30)28-18-10-11-19(26)20(27)14-18/h1-11,14,23,32H,12-13H2,(H,28,30)/b29-21+