2-[(3-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide Formula: C15H13ClFN3O2 MolecularWeight: 321.734023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C15H13ClFN3O2/c16-10-4-3-5-11(8-10)19-15(22)18-9-14(21)20-13-7-2-1-6-12(13)17/h1-8H,9H2,(H,20,21)(H2,18,19,22)