N-[4-[(3-chloranyl-5,6-dicyano-pyrazin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-5,6-dicyano-pyrazin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-5,6-dicyano-pyrazin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(3-chloro-5,6-dicyano-2-pyrazinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-5,6-dicyanopyrazin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-5,6-dicyano-pyrazin-2-yl)amino]phenyl]acetamide Formula: C14H9ClN6O MolecularWeight: 312.71386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=C(N=C2Cl)C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=C(N=C2Cl)C#N)C#N

InChI

InChI=1S/C14H9ClN6O/c1-8(22)18-9-2-4-10(5-3-9)19-14-13(15)20-11(6-16)12(7-17)21-14/h2-5H,1H3,(H,18,22)(H,19,21)