4-chloranyl-N-[1-[2-(2-fluorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(2-fluorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[2-(2-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(2-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2-(2-fluorophenyl)ethylamino]-2-keto-ethyl]-4-chloro-benzamide Formula: C24H22ClFN2O2 MolecularWeight: 424.895083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClFN2O2/c25-20-12-10-19(11-13-20)23(29)28-22(16-17-6-2-1-3-7-17)24(30)27-15-14-18-8-4-5-9-21(18)26/h1-13,22H,14-16H2,(H,27,30)(H,28,29)