N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H10ClN3O4S/c14-12-6-5-11(22-12)7-15-16-13(18)8-21-10-3-1-9(2-4-10)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+