N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]acetamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O4/c1-12-9-14(20)7-8-15(12)22-16(25)10-21-17(26)11-24-19(27)28-18(23-24)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,26)(H,22,25)