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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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