3,5-bis(chloranyl)-4-(4-oxidanyl-3-piperidin-1-ylcarbonyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3,5-bis(chloranyl)-4-(4-oxidanyl-3-piperidin-1-ylcarbonyl-phenoxy)benzenecarbonitrile Openeye Name: 3,5-dichloro-4-[4-hydroxy-3-(piperidine-1-carbonyl)phenoxy]benzonitrile CAS Name: 3,5-dichloro-4-[4-hydroxy-3-[oxo(1-piperidinyl)methyl]phenoxy]benzonitrile IUPAC Name: 3,5-dichloro-4-[4-hydroxy-3-(piperidine-1-carbonyl)phenoxy]benzonitrile Traditional Name: 3,5-dichloro-4-[4-hydroxy-3-(piperidine-1-carbonyl)phenoxy]benzonitrile Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C#N)Cl)O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C#N)Cl)O

InChI

InChI=1S/C19H16Cl2N2O3/c20-15-8-12(11-22)9-16(21)18(15)26-13-4-5-17(24)14(10-13)19(25)23-6-2-1-3-7-23/h4-5,8-10,24H,1-3,6-7H2