3-(4-bromanylphenoxy)-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-(4-bromanylphenoxy)-N-(2-cyanophenyl)propanamide Openeye Name: 3-(4-bromophenoxy)-N-(2-cyanophenyl)propanamide CAS Name: 3-(4-bromophenoxy)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(4-bromophenoxy)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(4-bromophenoxy)-N-(2-cyanophenyl)propionamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrN2O2/c17-13-5-7-14(8-6-13)21-10-9-16(20)19-15-4-2-1-3-12(15)11-18/h1-8H,9-10H2,(H,19,20)