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

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-benzoyl-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-benzoyl-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C21H12Cl2N2O2S MolecularWeight: 427.30318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N2O2S/c22-15-10-11-16(23)19-17(15)24-21(28-19)25-20(27)14-8-6-13(7-9-14)18(26)12-4-2-1-3-5-12/h1-11H,(H,24,25,27)