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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C17H15BrClN3O4/c1-2-11-3-6-16(14(18)7-11)26-10-17(23)21-20-9-12-8-13(22(24)25)4-5-15(12)19/h3-9H,2,10H2,1H3,(H,21,23)/b20-9+