2-[2-(2-chloranylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c1-15(29-20-11-5-3-9-18(20)23)21(27)26-19-10-4-2-8-17(19)22(28)25-14-16-7-6-12-24-13-16/h2-13,15H,14H2,1H3,(H,25,28)(H,26,27)