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

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C20H12Cl2N2OS MolecularWeight: 399.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N2OS/c21-15-10-16(22)18-17(11-15)26-20(23-18)24-19(25)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,23,24,25)