N-[[2,5-bis(fluoranyl)phenyl]methyl]-3-(2-phenylazanylpyrimidin-4-yl)benzamide

Systemtic Name: N-[[2,5-bis(fluoranyl)phenyl]methyl]-3-(2-phenylazanylpyrimidin-4-yl)benzamide Openeye Name: 3-(2-anilinopyrimidin-4-yl)-N-[(2,5-difluorophenyl)methyl]benzamide CAS Name: 3-(2-anilino-4-pyrimidinyl)-N-[(2,5-difluorophenyl)methyl]benzamide IUPAC Name: 3-(2-anilinopyrimidin-4-yl)-N-[(2,5-difluorophenyl)methyl]benzamide Traditional Name: 3-(2-anilinopyrimidin-4-yl)-N-(2,5-difluorobenzyl)benzamide Formula: C24H18F2N4O MolecularWeight: 416.422726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=C(C=CC(=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=C(C=CC(=C4)F)F

InChI

InChI=1S/C24H18F2N4O/c25-19-9-10-21(26)18(14-19)15-28-23(31)17-6-4-5-16(13-17)22-11-12-27-24(30-22)29-20-7-2-1-3-8-20/h1-14H,15H2,(H,28,31)(H,27,29,30)