N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(benzamidocarbamoyl)-2-(4-bromophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(benzoylhydrazo)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(2-benzoylhydrazinyl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(benzamidocarbamoyl)-2-(4-bromophenyl)vinyl]-2-furamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)/C(=C\C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H16BrN3O4/c22-16-10-8-14(9-11-16)13-17(23-21(28)18-7-4-12-29-18)20(27)25-24-19(26)15-5-2-1-3-6-15/h1-13H,(H,23,28)(H,24,26)(H,25,27)/b17-13+