(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]propionamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3

InChI

InChI=1S/C22H20ClN3O2/c1-15-14-18(23)11-12-20(15)28-16(2)22(27)26-25-21(17-8-4-3-5-9-17)19-10-6-7-13-24-19/h3-14,16H,1-2H3,(H,26,27)/b25-21-/t16-/m1/s1