2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(cyanomethoxy)phenyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(cyanomethoxy)phenyl]acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H15ClN2O4/c19-15-9-12(10-16-18(15)25-8-7-24-16)11-17(22)21-13-1-3-14(4-2-13)23-6-5-20/h1-4,9-10H,6-8,11H2,(H,21,22)