N-[1-(4-bromanyl-3-ethoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-(4-bromanyl-3-ethoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(4-bromo-3-ethoxy-2-hydroxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(4-bromo-3-ethoxy-2-hydroxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(4-bromo-3-ethoxy-2-hydroxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(4-bromo-3-ethoxy-2-hydroxy-phenyl)-3-keto-propyl]formamide Formula: C12H14BrNO4 MolecularWeight: 316.14786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1O)C(CC=O)NC=O)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1O)C(CC=O)NC=O)Br

InChI

InChI=1S/C12H14BrNO4/c1-2-18-12-9(13)4-3-8(11(12)17)10(5-6-15)14-7-16/h3-4,6-7,10,17H,2,5H2,1H3,(H,14,16)