2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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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)Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-13(14-5-10-17(21)18(22)11-14)23-24-19(25)12-26-16-8-6-15(7-9-16)20(2,3)4/h5-11H,12H2,1-4H3,(H,24,25)/b23-13-