1-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-[(2,3-dichlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-[(2,3-dichlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-[(2,3-dichlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-[(2,3-dichlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C20H13BrCl2N4O2 MolecularWeight: 492.15282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCN2C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCN2C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H13BrCl2N4O2/c21-13-6-7-15(19-12(13)3-2-9-24-19)25-20(28)16-8-10-27(26-16)11-29-17-5-1-4-14(22)18(17)23/h1-10H,11H2,(H,25,28)