N-(5-chloranyl-2-phenoxy-phenyl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-pyridin-3-yl-propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3-pyridyl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-pyridin-3-ylpropanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3-pyridyl)propionamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C20H17ClN2O2/c21-16-9-10-19(25-17-6-2-1-3-7-17)18(13-16)23-20(24)11-8-15-5-4-12-22-14-15/h1-7,9-10,12-14H,8,11H2,(H,23,24)