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

Systemtic Name: N-[(Z)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-12-7-14-13(22-9-23-14)6-11(12)8-18-19-16(21)15(20)10-4-2-1-3-5-10/h1-8,15,20H,9H2,(H,19,21)/b18-8-