(2R)-N-(2-chloranylpyridin-3-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C19H17ClN2O3/c1-12(19(23)22-17-4-3-9-21-18(17)20)25-16-8-6-13-5-7-15(24-2)10-14(13)11-16/h3-12H,1-2H3,(H,22,23)/t12-/m1/s1