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5-chloranyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide

5-chloranyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name:5-chloranyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide
Openeye Name:5-chloro-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-benzamide
CAS Name:5-chloro-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxybenzamide
IUPAC Name:5-chloro-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxybenzamide
Traditional Name:5-chloro-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-benzamide
Formula: C15H10Cl2N2O4
MolecularWeight: 353.1569
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H10Cl2N2O4/c16-9-1-2-12(20)10(5-9)15(21)19-18-6-8-3-11(17)14-13(4-8)22-7-23-14/h1-6,20H,7H2,(H,19,21)/b18-6-


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