(2R)-2-(4-chloranylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C/C1=CN=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-11(21-14-6-4-13(16)5-7-14)15(20)19-18-10-12-3-2-8-17-9-12/h2-11H,1H3,(H,19,20)/b18-10+/t11-/m1/s1