2-(4-aminophenyl)-N-(4-chloranyl-3-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(4-chloranyl-3-cyano-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(4-chloro-3-cyano-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(4-chloro-3-cyanophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(4-chloro-3-cyanophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(4-chloro-3-cyano-phenyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)C#N)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)C#N)N

InChI

InChI=1S/C15H12ClN3O/c16-14-6-5-13(8-11(14)9-17)19-15(20)7-10-1-3-12(18)4-2-10/h1-6,8H,7,18H2,(H,19,20)