2-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-indan-1-yl-N-methyl-acetamide Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO/c1-21(17-9-7-12-4-2-3-5-15(12)17)18(22)10-13-6-8-14(19)11-16(13)20/h2-6,8,11,17H,7,9-10H2,1H3