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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,5-dichloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,5-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,5-dichlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,5-dichloro-benzamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2OS/c17-10-5-6-12(18)11(9-10)16(21)19-8-7-15-20-13-3-1-2-4-14(13)22-15/h1-6,9H,7-8H2,(H,19,21)