4-chloranyl-3-(ethoxymethoxy)-N-(1-oxidanylprop-2-enyl)benzamide

Systemtic Name: 4-chloranyl-3-(ethoxymethoxy)-N-(1-oxidanylprop-2-enyl)benzamide Openeye Name: 4-chloro-3-(ethoxymethoxy)-N-(1-hydroxyallyl)benzamide CAS Name: 4-chloro-3-(ethoxymethoxy)-N-(1-hydroxyprop-2-enyl)benzamide IUPAC Name: 4-chloro-3-(ethoxymethoxy)-N-(1-hydroxyprop-2-enyl)benzamide Traditional Name: 4-chloro-3-(ethoxymethoxy)-N-(1-hydroxyallyl)benzamide Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NC(C=C)O)Cl

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NC(C=C)O)Cl

InChI

InChI=1S/C13H16ClNO4/c1-3-12(16)15-13(17)9-5-6-10(14)11(7-9)19-8-18-4-2/h3,5-7,12,16H,1,4,8H2,2H3,(H,15,17)