2-(4-bromanylphenoxy)-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C16H12BrClN2O4 MolecularWeight: 411.63448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O4/c17-11-1-3-12(4-2-11)22-8-15(21)20-19-7-10-5-13(18)16-14(6-10)23-9-24-16/h1-7H,8-9H2,(H,20,21)/b19-7-