5-[2-[[3,4-bis(fluoranyl)phenyl]amino]pyrimidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 5-[2-[[3,4-bis(fluoranyl)phenyl]amino]pyrimidin-4-yl]-2-methoxy-benzamide Openeye Name: 5-[2-(3,4-difluoroanilino)pyrimidin-4-yl]-2-methoxy-benzamide CAS Name: 5-[2-(3,4-difluoroanilino)-4-pyrimidinyl]-2-methoxybenzamide IUPAC Name: 5-[2-(3,4-difluoroanilino)pyrimidin-4-yl]-2-methoxybenzamide Traditional Name: 5-[2-(3,4-difluoroanilino)pyrimidin-4-yl]-2-methoxy-benzamide Formula: C18H14F2N4O2 MolecularWeight: 356.326166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)F)F)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)F)F)C(=O)N

InChI

InChI=1S/C18H14F2N4O2/c1-26-16-5-2-10(8-12(16)17(21)25)15-6-7-22-18(24-15)23-11-3-4-13(19)14(20)9-11/h2-9H,1H3,(H2,21,25)(H,22,23,24)