4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=N3)Cl

InChI

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