3-azanyl-N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-difluoroanilino)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3,4-difluoroanilino)-2-keto-ethyl]pyrazinamide Formula: C13H11F2N5O2 MolecularWeight: 307.255546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNC(=O)C2=NC=CN=C2N)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNC(=O)C2=NC=CN=C2N)F)F

InChI

InChI=1S/C13H11F2N5O2/c14-8-2-1-7(5-9(8)15)20-10(21)6-19-13(22)11-12(16)18-4-3-17-11/h1-5H,6H2,(H2,16,18)(H,19,22)(H,20,21)