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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c18-14-3-6-16(13(9-14)10-21)23-11-17(22)20-15-4-1-12(2-5-15)7-8-19/h1-6,9-10H,7,11H2,(H,20,22)