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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c16-12-6-10(7-13-14(12)21-9-20-13)8-17-18-15(19)11-4-2-1-3-5-11/h1-8H,9H2,(H,18,19)/b17-8-