2-(4-chloranylphenoxy)-2-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

InChI

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