4-bromanyl-N-[1-[(2-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(2-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-bromo-N-[1-(2-methoxyanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[1-(2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-bromo-N-[1-(2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-(o-anisidino)-2-phenyl-ethyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

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