2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\C2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-10-5-14(6-11(2)17(10)18)26-9-16(23)20-19-8-12-7-13(22)3-4-15(12)21(24)25/h3-8,22H,9H2,1-2H3,(H,20,23)/b19-8-