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

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-5-12(6-4-11)9-16-21-22-18(25-16)20-17(23)14-10-13(19)7-8-15(14)24-2/h3-8,10H,9H2,1-2H3,(H,20,22,23)