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

Systemtic Name: N-[3-[6-[(3-chloranyl-4-fluoranyl-phenyl)methylamino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(3-chloro-4-fluoro-phenyl)methylamino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(3-chloro-4-fluorophenyl)methylamino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(3-chloro-4-fluorophenyl)methylamino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(3-chloro-4-fluoro-benzyl)amino]pyrazin-2-yl]phenyl]acetamide Formula: C19H16ClFN4O MolecularWeight: 370.807943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC(=C(C=C3)F)Cl

InChI

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