N-[(1R)-1-(4-bromophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H14BrN3O2/c1-11(12-6-8-15(18)9-7-12)20-16(22)13-2-4-14(5-3-13)17-21-19-10-23-17/h2-11H,1H3,(H,20,22)/t11-/m1/s1