N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-nitrophenoxy)acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4S/c1-2-20(17-19-12-9-11(18)7-8-15(12)26-17)16(22)10-25-14-6-4-3-5-13(14)21(23)24/h3-9H,2,10H2,1H3