3-chloranyl-4,6-bis(oxidanyl)-2-(phenylmethoxymethyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-4,6-bis(oxidanyl)-2-(phenylmethoxymethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-(benzyloxymethyl)-3-chloro-4,6-dihydroxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-chloro-4,6-dihydroxy-2-(phenylmethoxymethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-4,6-dihydroxy-2-(phenylmethoxymethyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-(benzoxymethyl)-3-chloro-4,6-dihydroxy-N-(2-pyridylmethyl)benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C(=CC(=C2Cl)O)O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C(=CC(=C2Cl)O)O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H19ClN2O4/c22-20-16(13-28-12-14-6-2-1-3-7-14)19(17(25)10-18(20)26)21(27)24-11-15-8-4-5-9-23-15/h1-10,25-26H,11-13H2,(H,24,27)