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

Systemtic Name: 5-chloranyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H13ClN2O5/c1-22-13-4-9(5-14-15(13)24-8-23-14)7-18-19-16(21)11-6-10(17)2-3-12(11)20/h2-7,20H,8H2,1H3,(H,19,21)/b18-7-