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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4/c1-19(2,3)13-4-7-17(15(20)9-13)28-11-18(25)23-22-10-12-8-14(24(26)27)5-6-16(12)21/h4-10H,11H2,1-3H3,(H,23,25)/b22-10+