5-bromanyl-N-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-[(5-bromo-2-methoxy-benzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-[(5-bromo-2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-[(5-bromo-2-methoxy-benzoyl)amino]phenyl]-2-methoxy-benzamide Formula: C22H18Br2N2O4 MolecularWeight: 534.19732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H18Br2N2O4/c1-29-19-9-3-13(23)11-17(19)21(27)25-15-5-7-16(8-6-15)26-22(28)18-12-14(24)4-10-20(18)30-2/h3-12H,1-2H3,(H,25,27)(H,26,28)