3-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-3-24-13-5-4-9(6-10(13)18)16(22)21-17-20-12-7-11(19)14(23-2)8-15(12)25-17/h4-8H,3H2,1-2H3,(H,20,21,22)