2-(4-tert-butylphenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-19(2,3)14-5-7-15(8-6-14)27-12-18(24)22-21-11-13-4-9-16(20)17(10-13)23(25)26/h4-11H,12H2,1-3H3,(H,22,24)/b21-11+