3-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3-bromo-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3-bromo-benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H17BrN2O4/c1-14(26)15-7-9-18(10-8-15)24-22(28)20(13-19-6-3-11-29-19)25-21(27)16-4-2-5-17(23)12-16/h2-13H,1H3,(H,24,28)(H,25,27)/b20-13-