N-(5-chloranylpyridin-2-yl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(5-chloro-2-pyridyl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: 2-(4-benzoxyanilino)-N-(5-chloro-2-pyridyl)propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-15(21(26)25-20-12-7-17(22)13-23-20)24-18-8-10-19(11-9-18)27-14-16-5-3-2-4-6-16/h2-13,15,24H,14H2,1H3,(H,23,25,26)