2-(4-chloranylphenoxy)-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]acetamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C15H12ClN3O5/c16-11-2-4-12(5-3-11)24-9-15(21)18-17-8-10-1-6-13(19(22)23)14(20)7-10/h1-8,20H,9H2,(H,18,21)/b17-8+