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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide Formula: C15H10BrClN2O4 MolecularWeight: 397.6079

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O4/c16-11-3-8(4-13-14(11)23-7-22-13)6-18-19-15(21)10-5-9(17)1-2-12(10)20/h1-6,20H,7H2,(H,19,21)/b18-6-