N-[(Z)-3-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(4-bromoanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]-2-furamide Formula: C20H14BrFN2O3 MolecularWeight: 429.239163

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)F)/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrFN2O3/c21-14-5-9-16(10-6-14)23-19(25)17(12-13-3-7-15(22)8-4-13)24-20(26)18-2-1-11-27-18/h1-12H,(H,23,25)(H,24,26)/b17-12-