N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chlorophenyl)methoxy]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chlorophenyl)methoxy]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chlorophenyl)methoxy]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chlorophenyl)methoxy]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chlorophenyl)methoxy]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorobenzyl)oxy-acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15BrClNO4/c18-12-7-15-16(24-6-5-23-15)8-14(12)20-17(21)10-22-9-11-3-1-2-4-13(11)19/h1-4,7-8H,5-6,9-10H2,(H,20,21)