3-chloranyl-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxy-benzonitrile Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11Cl2N3O3/c1-23-14-7-10(8-20)6-13(19)16(14)24-9-15-21-22-17(25-15)11-2-4-12(18)5-3-11/h2-7H,9H2,1H3