5-bromanyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(5-chloropiazthiol-4-yl)-1-naphthamide Formula: C17H9BrClN3OS MolecularWeight: 418.69486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C17H9BrClN3OS/c18-12-6-2-3-9-10(12)4-1-5-11(9)17(23)20-15-13(19)7-8-14-16(15)22-24-21-14/h1-8H,(H,20,23)