5-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-5-bromo-furan-2-carboxamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-5-bromo-2-furamide Formula: C22H16BrN3O6 MolecularWeight: 498.28294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C22H16BrN3O6/c1-13(27)15-4-6-16(7-5-15)24-21(28)18(25-22(29)19-10-11-20(23)32-19)12-14-2-8-17(9-3-14)26(30)31/h2-12H,1H3,(H,24,28)(H,25,29)/b18-12-