N-[4-(4-chloranylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-18-5-9-20(10-6-18)27-21-11-7-19(8-12-21)25(22(26)17-3-4-17)15-16-2-1-13-24-14-16/h1-2,5-14,17H,3-4,15H2