3-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(5-chloropiazthiol-4-yl)-4-ethoxy-benzamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c1-2-22-12-6-3-8(7-10(12)17)15(21)18-13-9(16)4-5-11-14(13)20-23-19-11/h3-7H,2H2,1H3,(H,18,21)