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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H13BrClN3O2 MolecularWeight: 454.70382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C21H13BrClN3O2/c22-16-10-11-18(17(23)12-16)24-19(27)13-6-8-15(9-7-13)21-26-25-20(28-21)14-4-2-1-3-5-14/h1-12H,(H,24,27)