N-[3-[(4-chloranyl-2-fluoranyl-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-chloranyl-2-fluoranyl-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-chloro-2-fluoro-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(4-chloro-2-fluoroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-chloro-2-fluorophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(4-chloro-2-fluoro-phenyl)carbamoylamino]phenyl]acetamide Formula: C15H13ClFN3O2 MolecularWeight: 321.734023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C15H13ClFN3O2/c1-9(21)18-11-3-2-4-12(8-11)19-15(22)20-14-6-5-10(16)7-13(14)17/h2-8H,1H3,(H,18,21)(H2,19,20,22)