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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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