4-[(4-chloranylphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C21H18ClN3O2/c1-15(20-4-2-3-13-23-20)24-25-21(26)17-7-5-16(6-8-17)14-27-19-11-9-18(22)10-12-19/h2-13H,14H2,1H3,(H,25,26)/b24-15+