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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

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