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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=NC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC=NC=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-11-8-13(2-3-14(11)16)21-10-15(20)19-18-9-12-4-6-17-7-5-12/h2-9H,10H2,1H3,(H,19,20)/b18-9+