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

Systemtic Name: 2-chloranyl-N-[(1R)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-(3-fluoro-4-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-(3-fluoro-4-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H20ClFN2O2 MolecularWeight: 410.868503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)F

InChI

InChI=1S/C23H20ClFN2O2/c1-15-11-12-17(13-20(15)25)26-22(28)14-21(16-7-3-2-4-8-16)27-23(29)18-9-5-6-10-19(18)24/h2-13,21H,14H2,1H3,(H,26,28)(H,27,29)/t21-/m1/s1