2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-13-5-7-15(20(2,3)4)18(9-13)28-12-19(25)23-22-11-14-6-8-16(21)17(10-14)24(26)27/h5-11H,12H2,1-4H3,(H,23,25)