N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dichloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dichlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dichloro-benzamide Formula: C20H12Cl2N2OS MolecularWeight: 399.29308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

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