N-(2-chloranylpyridin-3-yl)-3-[(3,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-(2-chloro-3-pyridyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(2-chloro-3-pyridinyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(2-chloro-3-pyridyl)-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C19H13Cl3N2O2 MolecularWeight: 407.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H13Cl3N2O2/c20-15-7-6-12(9-16(15)21)11-26-14-4-1-3-13(10-14)19(25)24-17-5-2-8-23-18(17)22/h1-10H,11H2,(H,24,25)