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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-N-(methylcarbamoyl)acetamide Formula: C10H11ClFN3O2 MolecularWeight: 259.664643

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC(=C(C=C1)F)Cl

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC(=C(C=C1)F)Cl

InChI

InChI=1S/C10H11ClFN3O2/c1-13-10(17)15-9(16)5-14-6-2-3-8(12)7(11)4-6/h2-4,14H,5H2,1H3,(H2,13,15,16,17)