N-[[3-(benzamidomethyl)phenyl]methyl]-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3-bis(oxidanyl)benzamide Openeye Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3-dihydroxy-benzamide CAS Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3-dihydroxybenzamide IUPAC Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3-dihydroxybenzamide Traditional Name: N-[3-(benzamidomethyl)benzyl]-2,3-dihydroxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C22H20N2O4/c25-19-11-5-10-18(20(19)26)22(28)24-14-16-7-4-6-15(12-16)13-23-21(27)17-8-2-1-3-9-17/h1-12,25-26H,13-14H2,(H,23,27)(H,24,28)