N-[(Z)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C20H21ClN2O4/c1-12(2)15-5-4-13(3)6-17(15)25-10-20(24)23-22-9-14-7-18-19(8-16(14)21)27-11-26-18/h4-9,12H,10-11H2,1-3H3,(H,23,24)/b22-9-