2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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