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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=CN=CC=C2

InChI

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