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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(3-methoxy-2-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methoxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methoxy-2-nitro-benzylidene)amino]acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O5/c1-24-14-8-4-5-11(16(14)20(22)23)9-18-19-15(21)10-25-13-7-3-2-6-12(13)17/h2-9H,10H2,1H3,(H,19,21)/b18-9+