4-[(4-chloranylphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-18-7-9-19(10-8-18)26-14-15-3-5-17(6-4-15)20(25)24-23-13-16-2-1-11-22-12-16/h1-13H,14H2,(H,24,25)/b23-13+