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

Systemtic Name: 5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H10BrClN2OS MolecularWeight: 417.7068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H10BrClN2OS/c19-13-7-2-4-10-11(13)5-1-6-12(10)17(23)22-18-21-16-14(20)8-3-9-15(16)24-18/h1-9H,(H,21,22,23)