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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-chloro-3-pyridyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-chloro-3-pyridinyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-chloropyridin-3-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-chloro-3-pyridyl)benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2/c20-16-5-2-1-4-14(16)12-25-15-9-7-13(8-10-15)19(24)23-17-6-3-11-22-18(17)21/h1-11H,12H2,(H,23,24)