3,5-bis(3-bromanylphenoxy)pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis(3-bromanylphenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(3-bromophenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis(3-bromophenoxy)-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(3-bromophenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(3-bromophenoxy)isonicotinaldehyde Formula: C18H11Br2NO3 MolecularWeight: 449.09284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=CN=CC(=C2C=O)OC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=CN=CC(=C2C=O)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H11Br2NO3/c19-12-3-1-5-14(7-12)23-17-9-21-10-18(16(17)11-22)24-15-6-2-4-13(20)8-15/h1-11H