N-(4-chloranyl-1,2-benzothiazol-3-yl)-N-ethanoyl-benzamide

Systemtic Name: N-(4-chloranyl-1,2-benzothiazol-3-yl)-N-ethanoyl-benzamide Openeye Name: N-acetyl-N-(4-chloro-1,2-benzothiazol-3-yl)benzamide CAS Name: N-acetyl-N-(4-chloro-1,2-benzothiazol-3-yl)benzamide IUPAC Name: N-acetyl-N-(4-chloro-1,2-benzothiazol-3-yl)benzamide Traditional Name: N-acetyl-N-(4-chloro-1,2-benzothiazol-3-yl)benzamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NSC2=C1C(=CC=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=NSC2=C1C(=CC=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11ClN2O2S/c1-10(20)19(16(21)11-6-3-2-4-7-11)15-14-12(17)8-5-9-13(14)22-18-15/h2-9H,1H3