4-[3-[5-(4-chloranylphenoxy)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[3-[5-(4-chloranylphenoxy)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]phenyl]benzenecarbonitrile Openeye Name: 4-[3-[5-(4-chlorophenoxy)-2-oxo-1,3,4-oxadiazol-3-yl]phenyl]benzonitrile CAS Name: 4-[3-[5-(4-chlorophenoxy)-2-oxo-1,3,4-oxadiazol-3-yl]phenyl]benzonitrile IUPAC Name: 4-[3-[5-(4-chlorophenoxy)-2-oxo-1,3,4-oxadiazol-3-yl]phenyl]benzonitrile Traditional Name: 4-[3-[5-(4-chlorophenoxy)-2-keto-1,3,4-oxadiazol-3-yl]phenyl]benzonitrile Formula: C21H12ClN3O3 MolecularWeight: 389.79128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)OC(=N2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)OC(=N2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H12ClN3O3/c22-17-8-10-19(11-9-17)27-20-24-25(21(26)28-20)18-3-1-2-16(12-18)15-6-4-14(13-23)5-7-15/h1-12H