N-(5-chloranyl-2-fluoranyl-phenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C19H16ClFN4O MolecularWeight: 370.807943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C19H16ClFN4O/c1-12-22-8-7-17(24-12)13-3-2-4-15(9-13)23-11-19(26)25-18-10-14(20)5-6-16(18)21/h2-10,23H,11H2,1H3,(H,25,26)