2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H12BrClN2O2/c17-14-9-12(18)3-6-15(14)22-10-16(21)20-13-4-1-11(2-5-13)7-8-19/h1-6,9H,7,10H2,(H,20,21)