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N-[3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

N-[3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name:N-[3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
Openeye Name:N-[3-(4-bromo-2-fluoro-anilino)-3-oxo-1-phenyl-propyl]benzamide
CAS Name:N-[3-(4-bromo-2-fluoroanilino)-3-oxo-1-phenylpropyl]benzamide
IUPAC Name:N-[3-(4-bromo-2-fluoroanilino)-3-oxo-1-phenylpropyl]benzamide
Traditional Name:N-[3-(4-bromo-2-fluoro-anilino)-3-keto-1-phenyl-propyl]benzamide
Formula: C22H18BrFN2O2
MolecularWeight: 441.292923
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Br)F)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Br)F)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H18BrFN2O2/c23-17-11-12-19(18(24)13-17)25-21(27)14-20(15-7-3-1-4-8-15)26-22(28)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,25,27)(H,26,28)


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