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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-28(15-19-14-20(25)12-13-21(19)30-2)24(29)18-10-8-17(9-11-18)23-27-26-22(31-23)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3