N-(2-azanylethyl)-3-(4-chloranylphenoxy)pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-(4-chloranylphenoxy)pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-3-(4-chlorophenoxy)pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-3-(4-chlorophenoxy)-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(4-chlorophenoxy)pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-3-(4-chlorophenoxy)picolinamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCCN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCCN)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2/c15-10-3-5-11(6-4-10)20-12-2-1-8-17-13(12)14(19)18-9-7-16/h1-6,8H,7,9,16H2,(H,18,19)