2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxy-inden-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxy-inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-[(3-chlorophenyl)methylene]-2-ethyl-7-methoxy-inden-1-yl]acetamide CAS Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxy-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxyinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-(3-chlorobenzylidene)-2-ethyl-7-methoxy-inden-1-yl]acetamide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)N

InChI

InChI=1S/C21H20ClNO2/c1-3-15-17(11-13-6-4-7-14(22)10-13)16-8-5-9-19(25-2)21(16)18(15)12-20(23)24/h4-11H,3,12H2,1-2H3,(H2,23,24)/b17-11-