4-[(4-chloranylphenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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