3-chloranyl-N-[(4-methoxyphenyl)methyl]-4,6-bis(oxidanyl)-2-(phenylmethoxymethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-4,6-bis(oxidanyl)-2-(phenylmethoxymethyl)benzamide Openeye Name: 2-(benzyloxymethyl)-3-chloro-4,6-dihydroxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-4,6-dihydroxy-N-[(4-methoxyphenyl)methyl]-2-(phenylmethoxymethyl)benzamide IUPAC Name: 3-chloro-4,6-dihydroxy-N-[(4-methoxyphenyl)methyl]-2-(phenylmethoxymethyl)benzamide Traditional Name: 2-(benzoxymethyl)-3-chloro-4,6-dihydroxy-N-p-anisyl-benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C(=C(C=C2O)O)Cl)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C(=C(C=C2O)O)Cl)COCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO5/c1-29-17-9-7-15(8-10-17)12-25-23(28)21-18(22(24)20(27)11-19(21)26)14-30-13-16-5-3-2-4-6-16/h2-11,26-27H,12-14H2,1H3,(H,25,28)