N-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbamoyl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[[6-(3-bromophenoxy)-3-pyridyl]carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[[[6-(3-bromophenoxy)-3-pyridinyl]amino]-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[[6-(3-bromophenoxy)pyridin-3-yl]carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[[6-(3-bromophenoxy)-3-pyridyl]carbamoyl]-2,6-dichloro-benzamide Formula: C19H12BrCl2N3O3 MolecularWeight: 481.12688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H12BrCl2N3O3/c20-11-3-1-4-13(9-11)28-16-8-7-12(10-23-16)24-19(27)25-18(26)17-14(21)5-2-6-15(17)22/h1-10H,(H2,24,25,26,27)