4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

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