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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-chlorophenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloroanilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloroanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloroanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloroanilino)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14BrClN2O3/c17-12-7-14-15(23-5-4-22-14)8-13(12)20-16(21)9-19-11-3-1-2-10(18)6-11/h1-3,6-8,19H,4-5,9H2,(H,20,21)