2-(9H-carbazol-2-yloxy)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4)Cl

InChI

InChI=1S/C21H15ClN2O4/c22-15-8-19-20(28-11-27-19)9-18(15)24-21(25)10-26-12-5-6-14-13-3-1-2-4-16(13)23-17(14)7-12/h1-9,23H,10-11H2,(H,24,25)