2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-(4-pyridin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-(4-pyridin-4-ylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(4-pyridyl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-2-(2-fluorophenyl)-N-(4-pyridin-4-ylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-(4-pyridin-4-ylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-N-[4-(4-pyridyl)phenyl]acetamide Formula: C26H20ClFN4O2 MolecularWeight: 474.914003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)NC(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)NC(=O)NC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C26H20ClFN4O2/c27-19-7-11-21(12-8-19)31-26(34)32-24(22-3-1-2-4-23(22)28)25(33)30-20-9-5-17(6-10-20)18-13-15-29-16-14-18/h1-16,24H,(H,30,33)(H2,31,32,34)