5-bromanyl-N-[5-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]naphthalen-1-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[5-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]naphthalen-1-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[5-[(5-bromo-2-methoxy-benzoyl)amino]-1-naphthyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[5-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[5-[(5-bromo-2-methoxybenzoyl)amino]naphthalen-1-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[5-[(5-bromo-2-methoxy-benzoyl)amino]-1-naphthyl]-2-methoxy-benzamide Formula: C26H20Br2N2O4 MolecularWeight: 584.256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C26H20Br2N2O4/c1-33-23-11-9-15(27)13-19(23)25(31)29-21-7-3-6-18-17(21)5-4-8-22(18)30-26(32)20-14-16(28)10-12-24(20)34-2/h3-14H,1-2H3,(H,29,31)(H,30,32)