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

Systemtic Name: N-[(1S)-3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(4-chloro-2-fluoro-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-(4-chloro-2-fluoroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(4-chloro-2-fluoroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-(4-chloro-2-fluoro-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=C(C=C(C=C2)Cl)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClFN2O2/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)/t20-/m0/s1