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

Systemtic Name: 3-bromanyl-N-[4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[(3-bromo-4-methyl-benzoyl)amino]-1,2,5-oxadiazol-3-yl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]-1,2,5-oxadiazol-3-yl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[(3-bromo-4-methylbenzoyl)amino]-1,2,5-oxadiazol-3-yl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[(3-bromo-4-methyl-benzoyl)amino]furazan-3-yl]-4-methyl-benzamide Formula: C18H14Br2N4O3 MolecularWeight: 494.13676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NON=C2NC(=O)C3=CC(=C(C=C3)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NON=C2NC(=O)C3=CC(=C(C=C3)C)Br)Br

InChI

InChI=1S/C18H14Br2N4O3/c1-9-3-5-11(7-13(9)19)17(25)21-15-16(24-27-23-15)22-18(26)12-6-4-10(2)14(20)8-12/h3-8H,1-2H3,(H,21,23,25)(H,22,24,26)