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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O3/c1-10-20-16(22-25-10)9-24-15-5-3-2-4-12(15)17(23)21-14-7-6-11(18)8-13(14)19/h2-8H,9H2,1H3,(H,21,23)