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

Systemtic Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3/c1-29-19-10-6-5-9-18(19)21(28)25-20(15-11-13-17(24)14-12-15)23-27-26-22(30-23)16-7-3-2-4-8-16/h2-14,20H,1H3,(H,25,28)