2-[2,4-bis(bromanyl)phenoxy]-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-cyanophenyl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(2,4-dibromophenoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(2,4-dibromophenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(2,4-dibromophenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(2,4-dibromophenoxy)propionamide Formula: C16H12Br2N2O2 MolecularWeight: 424.08668

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O2/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)