3-bromanyl-N-[4-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(3-bromo-4-methoxy-benzoyl)amino]-1,2,5-oxadiazol-3-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-1,2,5-oxadiazol-3-yl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(3-bromo-4-methoxybenzoyl)amino]-1,2,5-oxadiazol-3-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(3-bromo-4-methoxy-benzoyl)amino]furazan-3-yl]-4-methoxy-benzamide Formula: C18H14Br2N4O5 MolecularWeight: 526.13556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NON=C2NC(=O)C3=CC(=C(C=C3)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NON=C2NC(=O)C3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C18H14Br2N4O5/c1-27-13-5-3-9(7-11(13)19)17(25)21-15-16(24-29-23-15)22-18(26)10-4-6-14(28-2)12(20)8-10/h3-8H,1-2H3,(H,21,23,25)(H,22,24,26)