N-(3-chloranylpropyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-chloranylpropyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-chloropropyl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3-chloropropyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chloropropyl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3-chloropropyl)-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCCl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCCl

InChI

InChI=1S/C15H16ClNO4/c1-2-20-12-6-3-5-10-9-11(15(19)21-13(10)12)14(18)17-8-4-7-16/h3,5-6,9H,2,4,7-8H2,1H3,(H,17,18)