N-[4-[cyano(phenyl)methyl]phenyl]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[4-[cyano(phenyl)methyl]phenyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-[4-[cyano(phenyl)methyl]phenyl]-2,6-dihydroxy-benzamide CAS Name: N-[4-[cyano(phenyl)methyl]phenyl]-2,6-dihydroxybenzamide IUPAC Name: N-[4-[cyano(phenyl)methyl]phenyl]-2,6-dihydroxybenzamide Traditional Name: N-[4-[cyano(phenyl)methyl]phenyl]-2,6-dihydroxy-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3O)O

InChI

InChI=1S/C21H16N2O3/c22-13-17(14-5-2-1-3-6-14)15-9-11-16(12-10-15)23-21(26)20-18(24)7-4-8-19(20)25/h1-12,17,24-25H,(H,23,26)