5-[3,5-bis(chloranyl)phenyl]-3-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-[3,5-bis(chloranyl)phenyl]-3-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]-5-(3,5-dichlorophenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5-(3,5-dichlorophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5-(3,5-dichlorophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(5-chloro-2-methoxy-benzyl)-5-(3,5-dichlorophenyl)-1,3,4-oxadiazol-2-one Formula: C16H11Cl3N2O3 MolecularWeight: 385.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O3/c1-23-14-3-2-11(17)6-10(14)8-21-16(22)24-15(20-21)9-4-12(18)7-13(19)5-9/h2-7H,8H2,1H3