N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-difluoro-benzamide Formula: C19H13BrF2N4O2 MolecularWeight: 447.232926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1C2=CC=C(C=C2)Br)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC1=NC(=CN=C1C2=CC=C(C=C2)Br)NC(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H13BrF2N4O2/c1-10-17(11-5-7-12(20)8-6-11)23-9-15(24-10)25-19(28)26-18(27)16-13(21)3-2-4-14(16)22/h2-9H,1H3,(H2,24,25,26,27,28)