N-[(E)-[3,5-bis(bromanyl)-2-phenacyl-phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-phenacyl-phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(3,5-dibromo-2-phenacyl-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(3,5-dibromo-2-phenacylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(3,5-dibromo-2-phenacylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(3,5-dibromo-2-phenacyl-benzylidene)amino]-piperonylamide Formula: C23H16Br2N2O4 MolecularWeight: 544.19214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC(=CC(=C3CC(=O)C4=CC=CC=C4)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC(=CC(=C3CC(=O)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O4/c24-17-8-16(18(19(25)10-17)11-20(28)14-4-2-1-3-5-14)12-26-27-23(29)15-6-7-21-22(9-15)31-13-30-21/h1-10,12H,11,13H2,(H,27,29)/b26-12+