5-chloranyl-N-(2-chloranylpyridin-3-yl)-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2-chloranylpyridin-3-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-(2-chloro-3-pyridyl)benzamide CAS Name: 5-chloro-N-(2-chloro-3-pyridinyl)-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-(2-chloropyridin-3-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-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=C(C=C(C=C2)Cl)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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