5-chloranyl-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethoxy]benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN2O5/c20-13-2-4-15(14(10-13)19(21)24)27-11-18(23)22-6-5-12-1-3-16-17(9-12)26-8-7-25-16/h1-4,9-10H,5-8,11H2,(H2,21,24)(H,22,23)