N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O)Cl)Br

InChI

InChI=1S/C20H20BrClN2O3/c1-2-27-19-15(21)10-14(22)11-17(19)23-18(25)8-7-13-9-12-5-3-4-6-16(12)24-20(13)26/h3-6,10-11,13H,2,7-9H2,1H3,(H,23,25)(H,24,26)