4-bromanyl-N-[4-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H19BrN2O3/c1-14-2-11-19(20(26)12-14)25-21(27)13-15-3-9-18(10-4-15)24-22(28)16-5-7-17(23)8-6-16/h2-12,26H,13H2,1H3,(H,24,28)(H,25,27)