N-[4-chloranyl-2-[oxidanyl(dithiophen-2-yl)methyl]phenyl]benzamide

Systemtic Name: N-[4-chloranyl-2-[oxidanyl(dithiophen-2-yl)methyl]phenyl]benzamide Openeye Name: N-[4-chloro-2-[hydroxy-bis(2-thienyl)methyl]phenyl]benzamide CAS Name: N-[4-chloro-2-[hydroxy(dithiophen-2-yl)methyl]phenyl]benzamide IUPAC Name: N-[4-chloro-2-[hydroxy(dithiophen-2-yl)methyl]phenyl]benzamide Traditional Name: N-[4-chloro-2-[hydroxy-bis(2-thienyl)methyl]phenyl]benzamide Formula: C22H16ClNO2S2 MolecularWeight: 425.95094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CS3)(C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CS3)(C4=CC=CS4)O

InChI

InChI=1S/C22H16ClNO2S2/c23-16-10-11-18(24-21(25)15-6-2-1-3-7-15)17(14-16)22(26,19-8-4-12-27-19)20-9-5-13-28-20/h1-14,26H,(H,24,25)