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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-27(15-19-9-5-6-10-20(19)24)23(28)18-13-11-17(12-14-18)22-26-25-21(29-22)16-7-3-2-4-8-16/h2-14H,15H2,1H3