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

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]cyclohexyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-methoxy-benzoyl)amino]cyclohexyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-methoxybenzoyl)amino]cyclohexyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-methoxy-benzoyl)amino]cyclohexyl]-2-methoxy-benzamide Formula: C22H24Br2N2O4 MolecularWeight: 540.24496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2CCCCC2NC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2CCCCC2NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H24Br2N2O4/c1-29-19-9-7-13(23)11-15(19)21(27)25-17-5-3-4-6-18(17)26-22(28)16-12-14(24)8-10-20(16)30-2/h7-12,17-18H,3-6H2,1-2H3,(H,25,27)(H,26,28)