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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

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