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N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C21H23ClN2O5
MolecularWeight: 418.87072
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)Cl


Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)Cl


InChI

InChI=1S/C21H23ClN2O5/c1-3-24(4-2)20(25)13-29-17-8-6-15(12-16(17)22)23-21(26)14-5-7-18-19(11-14)28-10-9-27-18/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,26)


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