2-(4-chloranylphenoxy)-N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]acetamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4S/c1-2-14-13(19(21)22)7-12(24-14)8-17-18-15(20)9-23-11-5-3-10(16)4-6-11/h3-8H,2,9H2,1H3,(H,18,20)/b17-8+