N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br)OCC

InChI

InChI=1S/C19H18BrN3O4/c1-3-25-15-9-8-12(11-16(15)26-4-2)17(24)21-19-23-22-18(27-19)13-6-5-7-14(20)10-13/h5-11H,3-4H2,1-2H3,(H,21,23,24)