2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-13(14-5-10-17(21)18(11-14)24(26)27)22-23-19(25)12-28-16-8-6-15(7-9-16)20(2,3)4/h5-11H,12H2,1-4H3,(H,23,25)/b22-13-