4-(4-azanyl-3-chloranyl-phenoxy)pyridine-2-carboxamide

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)pyridine-2-carboxamide Openeye Name: 4-(4-amino-3-chloro-phenoxy)pyridine-2-carboxamide CAS Name: 4-(4-amino-3-chlorophenoxy)-2-pyridinecarboxamide IUPAC Name: 4-(4-amino-3-chlorophenoxy)pyridine-2-carboxamide Traditional Name: 4-(4-amino-3-chloro-phenoxy)picolinamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=NC=C2)C(=O)N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=NC=C2)C(=O)N)Cl)N

InChI

InChI=1S/C12H10ClN3O2/c13-9-5-7(1-2-10(9)14)18-8-3-4-16-11(6-8)12(15)17/h1-6H,14H2,(H2,15,17)