N-[(E)-1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(hydrazinecarbonyl)vinyl]-2-bromo-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-2-bromobenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-carbazoyl-vinyl]-2-bromo-benzamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)NN)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O4/c18-12-4-2-1-3-11(12)16(22)20-13(17(23)21-19)7-10-5-6-14-15(8-10)25-9-24-14/h1-8H,9,19H2,(H,20,22)(H,21,23)/b13-7+