N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c22-15-11-12-16(23)19-18(15)24-21(27-19)25-20(26)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,17H,(H,24,25,26)