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

Systemtic Name: N-(4-aminophenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H12BrClN2O2/c15-12-7-9(16)1-6-13(12)20-8-14(19)18-11-4-2-10(17)3-5-11/h1-7H,8,17H2,(H,18,19)