N-[(E)-[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,5-dibromo-4-methyl-phenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(3,5-dibromo-4-methylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(3,5-dibromo-4-methylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(3,5-dibromo-4-methyl-benzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=NNC(=O)C(C2=CC=CC=C2)O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=N/NC(=O)C(C2=CC=CC=C2)O)Br

InChI

InChI=1S/C16H14Br2N2O2/c1-10-13(17)7-11(8-14(10)18)9-19-20-16(22)15(21)12-5-3-2-4-6-12/h2-9,15,21H,1H3,(H,20,22)/b19-9+