N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-iodanyl-benzamide

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-iodanyl-benzamide Openeye Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-iodo-benzamide CAS Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-iodobenzamide IUPAC Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-iodobenzamide Traditional Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-iodo-benzamide Formula: C15H11ClINO3 MolecularWeight: 415.61021

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C15H11ClINO3/c16-12-7-11(8-13-14(12)21-6-5-20-13)18-15(19)9-1-3-10(17)4-2-9/h1-4,7-8H,5-6H2,(H,18,19)