3-[2,4-bis(oxidanyl)phenyl]-N-[2-(5-cyanothiophen-2-yl)phenyl]benzamide

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-N-[2-(5-cyanothiophen-2-yl)phenyl]benzamide Openeye Name: N-[2-(5-cyano-2-thienyl)phenyl]-3-(2,4-dihydroxyphenyl)benzamide CAS Name: N-[2-(5-cyano-2-thiophenyl)phenyl]-3-(2,4-dihydroxyphenyl)benzamide IUPAC Name: N-[2-(5-cyanothiophen-2-yl)phenyl]-3-(2,4-dihydroxyphenyl)benzamide Traditional Name: N-[2-(5-cyano-2-thienyl)phenyl]-3-(2,4-dihydroxyphenyl)benzamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C#N)NC(=O)C3=CC=CC(=C3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)C#N)NC(=O)C3=CC=CC(=C3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C24H16N2O3S/c25-14-18-9-11-23(30-18)20-6-1-2-7-21(20)26-24(29)16-5-3-4-15(12-16)19-10-8-17(27)13-22(19)28/h1-13,27-28H,(H,26,29)