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

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

Systemtic Name:5-bromanyl-N-[(E)-1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:5-bromo-N-[(E)-2-(4-bromophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]furan-2-carboxamide
CAS Name:5-bromo-N-[(E)-1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:5-bromo-N-[(E)-1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:5-bromo-N-[(E)-2-(4-bromophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-2-furamide
Formula: C21H16Br2N2O4
MolecularWeight: 520.17074
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(O3)Br


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Br)/NC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C21H16Br2N2O4/c1-28-16-8-6-15(7-9-16)24-20(26)17(12-13-2-4-14(22)5-3-13)25-21(27)18-10-11-19(23)29-18/h2-12H,1H3,(H,24,26)(H,25,27)/b17-12+


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