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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(phenylcarbamoyl)acetamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c16-12-8-10(17)6-7-13(12)22-9-14(20)19-15(21)18-11-4-2-1-3-5-11/h1-8H,9H2,(H2,18,19,20,21)