[4-bromanyl-2-[(5-bromanylpyridin-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(5-bromanylpyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(5-bromo-2-pyridyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[[(5-bromo-2-pyridinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-[(5-bromopyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(5-bromo-2-pyridyl)carbamoyl]phenyl] ester Formula: C14H10Br2N2O3 MolecularWeight: 414.0488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H10Br2N2O3/c1-8(19)21-12-4-2-9(15)6-11(12)14(20)18-13-5-3-10(16)7-17-13/h2-7H,1H3,(H,17,18,20)