N-[4-[[(5-chloranyl-2-cyano-phenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-chloranyl-2-cyano-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-cyano-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-cyanoanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-cyanoanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-cyano-anilino)methyl]phenyl]acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H14ClN3O/c1-11(21)20-15-6-2-12(3-7-15)10-19-16-8-14(17)5-4-13(16)9-18/h2-8,19H,10H2,1H3,(H,20,21)