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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClFN2O2/c24-20-9-5-4-8-19(20)23(29)27-21(17-6-2-1-3-7-17)14-22(28)26-15-16-10-12-18(25)13-11-16/h1-13,21H,14-15H2,(H,26,28)(H,27,29)/t21-/m1/s1