N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-2-indan-5-yl-N-methyl-acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-indan-5-yl-N-methyl-acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23ClN2O3/c1-24(13-20(25)23-18-12-17(22)8-9-19(18)27-2)21(26)11-14-6-7-15-4-3-5-16(15)10-14/h6-10,12H,3-5,11,13H2,1-2H3,(H,23,25)