N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-chloranyl-5-iodanyl-benzamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-chloranyl-5-iodanyl-benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-chloro-5-iodo-benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-chloro-5-iodobenzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-chloro-5-iodobenzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-chloro-5-iodo-benzamide Formula: C15H9BrClIN2O3 MolecularWeight: 507.50503

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=C(C=CC(=C3)I)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=C(C=CC(=C3)I)Cl)Br

InChI

InChI=1S/C15H9BrClIN2O3/c16-11-5-14-13(22-7-23-14)3-8(11)6-19-20-15(21)10-4-9(18)1-2-12(10)17/h1-6H,7H2,(H,20,21)/b19-6+