4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]benzamide

Systemtic Name: 4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]benzamide Openeye Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]benzamide CAS Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]benzamide IUPAC Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]benzamide Traditional Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]benzamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C15H12ClNO4/c16-12-5-9(6-13-14(12)21-8-20-13)7-19-11-3-1-10(2-4-11)15(17)18/h1-6H,7-8H2,(H2,17,18)