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

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-2-(4-bromophenyl)-1-(phenylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-anilino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[(E)-3-anilino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-2-(4-bromophenyl)-1-(phenylcarbamoyl)vinyl]-2-furamide Formula: C20H14Br2N2O3 MolecularWeight: 490.14476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C20H14Br2N2O3/c21-14-8-6-13(7-9-14)12-16(19(25)23-15-4-2-1-3-5-15)24-20(26)17-10-11-18(22)27-17/h1-12H,(H,23,25)(H,24,26)/b16-12+