2-azanyl-N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 2-amino-N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC=C3N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)C3=CC=CC=C3N)Br

InChI

InChI=1S/C15H12BrN3O3/c16-11-6-14-13(21-8-22-14)5-9(11)7-18-19-15(20)10-3-1-2-4-12(10)17/h1-7H,8,17H2,(H,19,20)/b18-7-