2-(3-chloranylphenoxy)-N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)COC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)COC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4S/c1-9-13(18(20)21)6-12(23-9)7-16-17-14(19)8-22-11-4-2-3-10(15)5-11/h2-7H,8H2,1H3,(H,17,19)/b16-7+