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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O2/c1-10-2-4-11(5-3-10)8-15-21-22-17(24-15)20-16(23)13-9-12(18)6-7-14(13)19/h2-7,9H,8H2,1H3,(H,20,22,23)