3-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]-N-ethyl-5-nitro-benzamide

Systemtic Name: 3-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]-N-ethyl-5-nitro-benzamide Openeye Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethyl-5-nitro-benzamide CAS Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethyl-5-nitrobenzamide IUPAC Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethyl-5-nitrobenzamide Traditional Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]-N-ethyl-5-nitro-benzamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC(=C1)OC2=NC3=C(S2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC(=C1)OC2=NC3=C(S2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4S/c1-2-18-15(21)9-5-11(20(22)23)8-12(6-9)24-16-19-13-7-10(17)3-4-14(13)25-16/h3-8H,2H2,1H3,(H,18,21)