2-[4-[(3,4-dichlorophenyl)iminomethyl]phenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]phenoxy]-N-(2-pyridyl)acetamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c21-17-9-6-15(11-18(17)22)24-12-14-4-7-16(8-5-14)27-13-20(26)25-19-3-1-2-10-23-19/h1-12H,13H2,(H,23,25,26)