N-[(4-chlorophenyl)carbamoyl]-2-cyano-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-cyano-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-cyano-N-[(2-fluorophenyl)methyl]acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-cyano-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-cyano-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-cyano-N-(2-fluorobenzyl)acetamide Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O2/c18-13-5-7-14(8-6-13)21-17(24)22(16(23)9-10-20)11-12-3-1-2-4-15(12)19/h1-8H,9,11H2,(H,21,24)