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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CN=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15-12-20(9-10-21(15)23)28-14-17-5-7-18(8-6-17)22(27)26-25-16(2)19-4-3-11-24-13-19/h3-13H,14H2,1-2H3,(H,26,27)/b25-16+