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N-(3-iodanylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

N-(3-iodanylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name:N-(3-iodanylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
Openeye Name:N-(3-iodophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name:N-(3-iodophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC Name:N-(3-iodophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
Traditional Name:N-(3-iodophenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
Formula: C17H15IN2O3
MolecularWeight: 422.21707
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)I


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)I


InChI

InChI=1S/C17H15IN2O3/c18-12-2-1-3-13(9-12)19-17(22)10-23-14-5-6-15-11(8-14)4-7-16(21)20-15/h1-3,5-6,8-9H,4,7,10H2,(H,19,22)(H,20,21)


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