3-azanyl-4-bromanyl-N-(5-chloranylpyridin-2-yl)furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-bromanyl-N-(5-chloranylpyridin-2-yl)furo[3,2-c]pyridine-2-carboxamide Openeye Name: 3-amino-4-bromo-N-(5-chloro-2-pyridyl)furo[3,2-c]pyridine-2-carboxamide CAS Name: 3-amino-4-bromo-N-(5-chloro-2-pyridinyl)-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 3-amino-4-bromo-N-(5-chloropyridin-2-yl)furo[3,2-c]pyridine-2-carboxamide Traditional Name: 3-amino-4-bromo-N-(5-chloro-2-pyridyl)furo[3,2-c]pyridine-2-carboxamide Formula: C13H8BrClN4O2 MolecularWeight: 367.58522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C2=C(C3=C(O2)C=CN=C3Br)N

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)C2=C(C3=C(O2)C=CN=C3Br)N

InChI

InChI=1S/C13H8BrClN4O2/c14-12-9-7(3-4-17-12)21-11(10(9)16)13(20)19-8-2-1-6(15)5-18-8/h1-5H,16H2,(H,18,19,20)