2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H17ClN2O3/c1-24-17-8-12(10-21)7-16(20)19(17)25-11-18(23)22-15-6-5-13-3-2-4-14(13)9-15/h5-9H,2-4,11H2,1H3,(H,22,23)