2-(4-chloranyl-2-nitro-phenoxy)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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