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

Systemtic Name: N-[1-[2,3-bis(bromanyl)-4-ethoxy-phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(2,3-dibromo-4-ethoxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(2,3-dibromo-4-ethoxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(2,3-dibromo-4-ethoxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(2,3-dibromo-4-ethoxy-phenyl)-3-keto-propyl]formamide Formula: C12H13Br2NO3 MolecularWeight: 379.04452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)Br)Br

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)Br)Br

InChI

InChI=1S/C12H13Br2NO3/c1-2-18-10-4-3-8(11(13)12(10)14)9(5-6-16)15-7-17/h3-4,6-7,9H,2,5H2,1H3,(H,15,17)