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

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-bromophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-2-(4-bromophenyl)-1-(p-tolylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-2-(4-bromophenyl)-1-(p-tolylcarbamoyl)vinyl]-2-furamide Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Br)/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C21H16Br2N2O3/c1-13-2-8-16(9-3-13)24-20(26)17(12-14-4-6-15(22)7-5-14)25-21(27)18-10-11-19(23)28-18/h2-12H,1H3,(H,24,26)(H,25,27)/b17-12+