2-(2-chloranylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC=CC=C2Cl)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=CC=CC=C2Cl)CC3=CC=CC=C31

InChI

InChI=1S/C17H15ClN2O2/c18-15-7-3-4-8-16(15)22-11-17(21)20-19-14-9-12-5-1-2-6-13(12)10-14/h1-8H,9-11H2,(H,20,21)