5-chloranyl-2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-(2-indan-5-yl-2-oxo-ethoxy)benzamide CAS Name: 5-chloro-2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-(2-indan-5-yl-2-keto-ethoxy)benzamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H16ClNO3/c19-14-6-7-17(15(9-14)18(20)22)23-10-16(21)13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H2,20,22)