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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC(=C2)C3=NN=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC(=C2)C3=NN=CO3)OC

InChI

InChI=1S/C18H16BrN3O4/c1-3-25-16-14(19)8-12(9-15(16)24-2)17(23)21-13-6-4-5-11(7-13)18-22-20-10-26-18/h4-10H,3H2,1-2H3,(H,21,23)