2-[(4-chlorophenyl)carbamoylamino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide Formula: C15H13ClFN3O2 MolecularWeight: 321.734023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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