3,5-bis[(2-chlorophenyl)methoxy]-N-[5-(hydroxymethyl)pyridin-2-yl]benzamide

Systemtic Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-[5-(hydroxymethyl)pyridin-2-yl]benzamide Openeye Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-[5-(hydroxymethyl)-2-pyridyl]benzamide CAS Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-[5-(hydroxymethyl)-2-pyridinyl]benzamide IUPAC Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-[5-(hydroxymethyl)pyridin-2-yl]benzamide Traditional Name: 3,5-bis[(2-chlorobenzyl)oxy]-N-(5-methylol-2-pyridyl)benzamide Formula: C27H22Cl2N2O4 MolecularWeight: 509.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)CO)OCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)CO)OCC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C27H22Cl2N2O4/c28-24-7-3-1-5-19(24)16-34-22-11-21(27(33)31-26-10-9-18(15-32)14-30-26)12-23(13-22)35-17-20-6-2-4-8-25(20)29/h1-14,32H,15-17H2,(H,30,31,33)