2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-pyridinyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11-9-15(18)6-7-16(11)23-13(3)17(22)21-20-12(2)14-5-4-8-19-10-14/h4-10,13H,1-3H3,(H,21,22)/b20-12+