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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC3=CC=C(C=C3)Cl

InChI

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