2-(4-chloranylphenoxy)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

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