3-bromanyl-N-[5-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]naphthalen-1-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]naphthalen-1-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[5-[(3-bromo-4-methoxy-benzoyl)amino]-1-naphthyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[5-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[5-[(3-bromo-4-methoxybenzoyl)amino]naphthalen-1-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[5-[(3-bromo-4-methoxy-benzoyl)amino]-1-naphthyl]-4-methoxy-benzamide Formula: C26H20Br2N2O4 MolecularWeight: 584.256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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