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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-hydroxy-benzamide Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O4/c16-12-4-9(5-13-14(12)22-8-21-13)7-17-18-15(20)10-2-1-3-11(19)6-10/h1-7,19H,8H2,(H,18,20)/b17-7-