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

Systemtic Name: 4-chloranyl-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3/c16-11-3-1-9(2-4-11)15(20)19-18-7-10-5-13-14(6-12(10)17)22-8-21-13/h1-7H,8H2,(H,19,20)/b18-7+