N-[3-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(3-chloroanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(3-chloroanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(3-chloroanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(3-chloroanilino)pyrazin-2-yl]phenyl]acetamide Formula: C18H15ClN4O MolecularWeight: 338.7909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O/c1-12(24)21-15-6-2-4-13(8-15)17-10-20-11-18(23-17)22-16-7-3-5-14(19)9-16/h2-11H,1H3,(H,21,24)(H,22,23)