1-[(2,4-dichlorophenyl)methyl]-4-(5-phenylmethoxypentoxy)pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-4-(5-phenylmethoxypentoxy)pyridin-2-one Openeye Name: 4-(5-benzyloxypentoxy)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-(5-phenylmethoxypentoxy)-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-(5-phenylmethoxypentoxy)pyridin-2-one Traditional Name: 4-(5-benzoxypentoxy)-1-(2,4-dichlorobenzyl)-2-pyridone Formula: C24H25Cl2NO3 MolecularWeight: 446.3662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCOC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCOC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H25Cl2NO3/c25-21-10-9-20(23(26)15-21)17-27-12-11-22(16-24(27)28)30-14-6-2-5-13-29-18-19-7-3-1-4-8-19/h1,3-4,7-12,15-16H,2,5-6,13-14,17-18H2