2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H12BrClN2O2/c1-10(22-15-6-5-12(17)8-14(15)18)16(21)20-13-4-2-3-11(7-13)9-19/h2-8,10H,1H3,(H,20,21)