2-bromanyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Br)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15BrN2O3/c1-11(12-6-7-15-16(10-12)23-9-8-22-15)19-20-17(21)13-4-2-3-5-14(13)18/h2-7,10H,8-9H2,1H3,(H,20,21)/b19-11+