N-(2-chloroethyl)-3,4,5-trimethoxy-6-oxidanylidene-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-3,4,5-trimethoxy-6-oxidanylidene-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide Openeye Name: N-(2-chloroethyl)-3,4,5-trimethoxy-6-oxo-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide CAS Name: N-(2-chloroethyl)-3,4,5-trimethoxy-6-oxo-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide IUPAC Name: N-(2-chloroethyl)-3,4,5-trimethoxy-6-oxo-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide Traditional Name: N-(2-chloroethyl)-6-keto-3,4,5-trimethoxy-1a,6a-dihydroinden[1,2-b]azirine-1-carboxamide Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C3C(C2=O)N3C(=O)NCCCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C3C(C2=O)N3C(=O)NCCCl)OC)OC

InChI

InChI=1S/C15H17ClN2O5/c1-21-8-6-7-9(14(23-3)13(8)22-2)12(19)11-10(7)18(11)15(20)17-5-4-16/h6,10-11H,4-5H2,1-3H3,(H,17,20)