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

Systemtic Name: N-[[4-(cyanomethyl)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-(cyanomethyl)phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-(cyanomethyl)anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-(cyanomethyl)phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-(cyanomethyl)phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C16H11F2N3O2 MolecularWeight: 315.274246

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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)CC#N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11F2N3O2/c17-12-2-1-3-13(18)14(12)15(22)21-16(23)20-11-6-4-10(5-7-11)8-9-19/h1-7H,8H2,(H2,20,21,22,23)