N-[(5-chloranylpyrazin-2-yl)carbamoyl]-2,6-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(5-chloranylpyrazin-2-yl)carbamoyl]-2,6-bis(trifluoromethyl)benzamide Openeye Name: N-[(5-chloropyrazin-2-yl)carbamoyl]-2,6-bis(trifluoromethyl)benzamide CAS Name: N-[[(5-chloro-2-pyrazinyl)amino]-oxomethyl]-2,6-bis(trifluoromethyl)benzamide IUPAC Name: N-[(5-chloropyrazin-2-yl)carbamoyl]-2,6-bis(trifluoromethyl)benzamide Traditional Name: N-[(5-chloropyrazin-2-yl)carbamoyl]-2,6-bis(trifluoromethyl)benzamide Formula: C14H7ClF6N4O2 MolecularWeight: 412.674399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(F)(F)F)C(=O)NC(=O)NC2=CN=C(C=N2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)C(F)(F)F)C(=O)NC(=O)NC2=CN=C(C=N2)Cl)C(F)(F)F

InChI

InChI=1S/C14H7ClF6N4O2/c15-8-4-23-9(5-22-8)24-12(27)25-11(26)10-6(13(16,17)18)2-1-3-7(10)14(19,20)21/h1-5H,(H2,23,24,25,26,27)