2-(4-tert-butylphenyl)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C20H21ClN2O3/c1-20(2,3)15-6-4-13(5-7-15)8-19(24)23-22-11-14-9-17-18(10-16(14)21)26-12-25-17/h4-7,9-11H,8,12H2,1-3H3,(H,23,24)