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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-2,2-diphenyl-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)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Cl

Isomeric SMILES

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

InChI

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