N-[2-(4-chloranylphenoxy)pyridin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-1-naphthamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-16-10-12-17(13-11-16)27-22-20(9-4-14-24-22)25-21(26)19-8-3-6-15-5-1-2-7-18(15)19/h1-14H,(H,25,26)