(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-2-pyridylmethyleneamino]propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[(Z)-2-pyridinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-2-pyridylmethyleneamino]propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NN=CC2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)N/N=C\C2=CC=CC=N2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11-9-14(6-7-15(11)17)22-12(2)16(21)20-19-10-13-5-3-4-8-18-13/h3-10,12H,1-2H3,(H,20,21)/b19-10-/t12-/m1/s1