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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

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