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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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