4-chloranyl-3-(ethoxymethoxy)-N-oxidanyl-N-(prop-2-ynoxymethyl)benzamide

Systemtic Name: 4-chloranyl-3-(ethoxymethoxy)-N-oxidanyl-N-(prop-2-ynoxymethyl)benzamide Openeye Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-(prop-2-ynoxymethyl)benzamide CAS Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-(prop-2-ynoxymethyl)benzamide IUPAC Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-(prop-2-ynoxymethyl)benzamide Traditional Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-(propargyloxymethyl)benzamide Formula: C14H16ClNO5 MolecularWeight: 313.73354

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(COCC#C)O)Cl

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(COCC#C)O)Cl

InChI

InChI=1S/C14H16ClNO5/c1-3-7-20-9-16(18)14(17)11-5-6-12(15)13(8-11)21-10-19-4-2/h1,5-6,8,18H,4,7,9-10H2,2H3