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

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-iodophenyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-iodophenyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-iodophenyl)acetamide Formula: C16H14ClIN2O3 MolecularWeight: 444.65143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClIN2O3/c17-12-7-14-15(23-5-4-22-14)8-13(12)19-9-16(21)20-11-3-1-2-10(18)6-11/h1-3,6-8,19H,4-5,9H2,(H,20,21)