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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-2-fluoro-benzamide Formula: C24H18BrFN2O3 MolecularWeight: 481.313723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H18BrFN2O3/c1-15(29)17-8-12-19(13-9-17)27-24(31)22(14-16-6-10-18(25)11-7-16)28-23(30)20-4-2-3-5-21(20)26/h2-14H,1H3,(H,27,31)(H,28,30)/b22-14-