3-bromanyl-N-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]amino]ethyl]benzamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4O4/c1-9-12(5-6-24-9)15-20-21-16(25-15)19-13(22)8-18-14(23)10-3-2-4-11(17)7-10/h2-7H,8H2,1H3,(H,18,23)(H,19,21,22)