N-[4-[(E)-[(6-chloranyl-3-cyano-4-methyl-pyridin-2-yl)-ethyl-hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(6-chloranyl-3-cyano-4-methyl-pyridin-2-yl)-ethyl-hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(6-chloro-3-cyano-4-methyl-2-pyridyl)-ethyl-hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(6-chloro-3-cyano-4-methyl-2-pyridinyl)-ethylhydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(6-chloro-3-cyano-4-methylpyridin-2-yl)-ethylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(6-chloro-3-cyano-4-methyl-2-pyridyl)-ethyl-hydrazono]methyl]phenyl]acetamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)N=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18ClN5O/c1-4-24(18-16(10-20)12(2)9-17(19)23-18)21-11-14-5-7-15(8-6-14)22-13(3)25/h5-9,11H,4H2,1-3H3,(H,22,25)/b21-11+