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

Systemtic Name: 2-(4-aminophenyl)-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C14H12BrClN2O MolecularWeight: 339.61488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O/c15-10-3-6-13(12(16)8-10)18-14(19)7-9-1-4-11(17)5-2-9/h1-6,8H,7,17H2,(H,18,19)