2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-cyanophenyl)acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13BrN2O3/c18-14-9-16-15(22-5-6-23-16)7-12(14)8-17(21)20-13-3-1-11(10-19)2-4-13/h1-4,7,9H,5-6,8H2,(H,20,21)