2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]benzamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-5-10(15-11(6-12)8-21-9-22-15)7-19-14-4-2-1-3-13(14)16(18)20/h1-6,19H,7-9H2,(H2,18,20)