2-(2-tert-butylphenoxy)-N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H22ClN3O5/c1-23(2,3)18-6-4-5-7-21(18)31-14-22(28)26-25-13-16-9-11-20(32-16)17-12-15(27(29)30)8-10-19(17)24/h4-13H,14H2,1-3H3,(H,26,28)/b25-13+