1,2-bis(1,3-benzodioxol-5-yl)-2-phenylazanyl-ethanone

Systemtic Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1,2-bis(1,3-benzodioxol-5-yl)ethanone CAS Name: 2-anilino-1,2-bis(1,3-benzodioxol-5-yl)ethanone IUPAC Name: 2-anilino-1,2-bis(1,3-benzodioxol-5-yl)ethanone Traditional Name: 2-anilino-1,2-bis(1,3-benzodioxol-5-yl)ethanone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

InChI

InChI=1S/C22H17NO5/c24-22(15-7-9-18-20(11-15)28-13-26-18)21(23-16-4-2-1-3-5-16)14-6-8-17-19(10-14)27-12-25-17/h1-11,21,23H,12-13H2