2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C16H16ClN3O2/c1-11-6-14(7-12(2)16(11)17)22-10-15(21)20-19-9-13-4-3-5-18-8-13/h3-9H,10H2,1-2H3,(H,20,21)/b19-9+