5-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1,3,4-oxadiazol-2-yl]amine Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=C(O2)N)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=C(O2)N)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c1-22-14-6-9(15-20-21-16(19)24-15)3-5-13(14)23-8-10-2-4-11(17)7-12(10)18/h2-7H,8H2,1H3,(H2,19,21)