2-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c1-21-12-7-13-11(6-10(12)17)18-15(22-13)19-14(20)8-4-2-3-5-9(8)16/h2-7H,1H3,(H,18,19,20)