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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-19-11-21-20(28-14-29-21)10-17(19)12-24-25-22(26)13-27-18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,25,26)/b24-12+