N-[3-[6-[(3-chloranyl-4-fluoranyl-phenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3-chloranyl-4-fluoranyl-phenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(3-chloro-4-fluoro-anilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(3-chloro-4-fluoroanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(3-chloro-4-fluoroanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(3-chloro-4-fluoro-anilino)pyrazin-2-yl]phenyl]acetamide Formula: C18H14ClFN4O MolecularWeight: 356.781363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN4O/c1-11(25)22-13-4-2-3-12(7-13)17-9-21-10-18(24-17)23-14-5-6-16(20)15(19)8-14/h2-10H,1H3,(H,22,25)(H,23,24)