2-(4-chloranylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C31

InChI

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