3-bromanyl-N-[3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-4-methyl-phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-4-methyl-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-4-methoxy-benzoyl)amino]-4-methyl-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-4-methoxybenzoyl)amino]-4-methylphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-4-methoxy-benzoyl)amino]-4-methyl-phenyl]-4-methoxy-benzamide Formula: C23H20Br2N2O4 MolecularWeight: 548.2239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Br2N2O4/c1-13-4-7-16(26-22(28)14-5-8-20(30-2)17(24)10-14)12-19(13)27-23(29)15-6-9-21(31-3)18(25)11-15/h4-12H,1-3H3,(H,26,28)(H,27,29)