3-chloranyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

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