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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)CN3C4=CC=CC=C4N=N3)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3)Br

InChI

InChI=1S/C16H12BrN5O3/c17-11-5-10(6-14-16(11)25-9-24-14)7-18-20-15(23)8-22-13-4-2-1-3-12(13)19-21-22/h1-7H,8-9H2,(H,20,23)/b18-7-