N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-6-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-6-bromanyl-naphthalene-1-carboxamide Openeye Name: 6-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 6-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H9BrCl2N2OS MolecularWeight: 452.15186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C(=C1)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C(=C1)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C18H9BrCl2N2OS/c19-10-4-5-11-9(8-10)2-1-3-12(11)17(24)23-18-22-16-14(25-18)7-6-13(20)15(16)21/h1-8H,(H,22,23,24)