2-[3,4-bis(chloranyl)phenoxy]-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(3,4-dichlorophenoxy)-N-phenyl-acetamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(3,4-dichlorophenoxy)-N-phenylacetamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(3,4-dichlorophenoxy)-N-phenylacetamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(3,4-dichlorophenoxy)-N-phenyl-acetamide Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)COC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)COC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2O3/c1-17-14-25(21-10-6-7-11-24(21)29(17)18(2)31)30(19-8-4-3-5-9-19)26(32)16-33-20-12-13-22(27)23(28)15-20/h3-13,15,17,25H,14,16H2,1-2H3