2-(4-bromanylphenoxy)-N-[1-[2-(4-bromanylphenoxy)ethanoyl]pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-[2-(4-bromanylphenoxy)ethanoyl]pyridin-2-ylidene]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-[2-(4-bromophenoxy)acetyl]-2-pyridylidene]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-[2-(4-bromophenoxy)-1-oxoethyl]-2-pyridinylidene]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-[2-(4-bromophenoxy)acetyl]pyridin-2-ylidene]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-[2-(4-bromophenoxy)acetyl]-2-pyridylidene]acetamide Formula: C21H16Br2N2O4 MolecularWeight: 520.17074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=O)COC2=CC=C(C=C2)Br)N(C=C1)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=NC(=O)COC2=CC=C(C=C2)Br)N(C=C1)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16Br2N2O4/c22-15-4-8-17(9-5-15)28-13-20(26)24-19-3-1-2-12-25(19)21(27)14-29-18-10-6-16(23)7-11-18/h1-12H,13-14H2