N-[(4-cyanophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2,6-difluoro-benzamide Formula: C15H9F2N3O2 MolecularWeight: 301.247666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F2N3O2/c16-11-2-1-3-12(17)13(11)14(21)20-15(22)19-10-6-4-9(8-18)5-7-10/h1-7H,(H2,19,20,21,22)