N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-5-(2,4-dichlorophenyl)furan-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-5-(2,4-dichlorophenyl)furan-2-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-(2,4-dichlorophenyl)furan-2-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-(2,4-dichlorophenyl)-2-furancarboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-(2,4-dichlorophenyl)furan-2-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)-5-(2,4-dichlorophenyl)-2-furamide Formula: C17H8Cl3N3O2S MolecularWeight: 424.68832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C17H8Cl3N3O2S/c18-8-1-2-9(11(20)7-8)13-5-6-14(25-13)17(24)21-15-10(19)3-4-12-16(15)23-26-22-12/h1-7H,(H,21,24)