2,3-bis(chloranyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2,3-dichloro-benzamide CAS Name: 2,3-dichloro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 2,3-dichloro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2,3-dichloro-benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2/c21-17-8-4-7-16(19(17)22)20(25)24-12-15-9-10-23-18(11-15)26-13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,24,25)