2-(2-chloranyl-4-cyano-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-indan-5-yl-acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-16-8-12(10-20)4-7-17(16)23-11-18(22)21-15-6-5-13-2-1-3-14(13)9-15/h4-9H,1-3,11H2,(H,21,22)