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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-cyanophenoxy)acetamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O4/c18-14-5-12(6-15-17(14)25-10-24-15)8-20-21-16(22)9-23-13-3-1-11(7-19)2-4-13/h1-6,8H,9-10H2,(H,21,22)/b20-8-