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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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