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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-chlorophenoxy)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)Cl)Br

Isomeric SMILES

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

InChI

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