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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

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