4-acetamido-N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H14BrN3O4/c1-10(22)20-13-4-2-11(3-5-13)17(23)21-19-8-12-6-15-16(7-14(12)18)25-9-24-15/h2-8H,9H2,1H3,(H,20,22)(H,21,23)