2-(4-chloranylphenoxy)-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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