N-(3-chloranyl-4-cyano-phenyl)-2-[(2-fluorophenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-fluorophenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-fluoroanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-fluoroanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-fluoroanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-fluoroanilino)acetamide Formula: C15H11ClFN3O MolecularWeight: 303.718743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O/c16-12-7-11(6-5-10(12)8-18)20-15(21)9-19-14-4-2-1-3-13(14)17/h1-7,19H,9H2,(H,20,21)