2-(4-aminophenyl)-N-(2-bromanyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-bromanyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-bromo-4-cyano-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-bromo-4-cyanophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-bromo-4-cyanophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-bromo-4-cyano-phenyl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c16-13-7-11(9-17)3-6-14(13)19-15(20)8-10-1-4-12(18)5-2-10/h1-7H,8,18H2,(H,19,20)