N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-phenyl-acetamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c22-14-11-15(21-24-17-8-4-5-9-18(17)27-21)20(16(23)12-14)25-19(26)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,25,26)