N-(4-bromophenyl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]propanamide CAS Name: N-(4-bromophenyl)-2-[(5-chloro-7-iodo-8-quinolinyl)oxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-(5-chloro-7-iodoquinolin-8-yl)oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]propionamide Formula: C18H13BrClIN2O2 MolecularWeight: 531.56949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C18H13BrClIN2O2/c1-10(18(24)23-12-6-4-11(19)5-7-12)25-17-15(21)9-14(20)13-3-2-8-22-16(13)17/h2-10H,1H3,(H,23,24)