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

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

Systemtic Name:5-bromanyl-N-[(E)-1-(4-bromophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-5-bromo-furan-2-carboxamide
CAS Name:N-[(E)-3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide
IUPAC Name:N-[(E)-3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide
Traditional Name:N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-5-bromo-2-furamide
Formula: C22H16Br2N2O4
MolecularWeight: 532.18144
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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)Br)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)Br)/NC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C22H16Br2N2O4/c1-13(27)15-4-8-17(9-5-15)25-21(28)18(12-14-2-6-16(23)7-3-14)26-22(29)19-10-11-20(24)30-19/h2-12H,1H3,(H,25,28)(H,26,29)/b18-12+


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