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

Systemtic Name: 2-chloranyl-N-[(1S)-3-[(4-fluorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-(4-fluoroanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-(4-fluoroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-(4-fluoroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-(4-fluoroanilino)-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=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClFN2O2/c23-19-9-5-4-8-18(19)22(28)26-20(15-6-2-1-3-7-15)14-21(27)25-17-12-10-16(24)11-13-17/h1-13,20H,14H2,(H,25,27)(H,26,28)/t20-/m0/s1