N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-1,3-bis(bromanyl)-9H-fluoren-2-yl]ethanamide

Systemtic Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-1,3-bis(bromanyl)-9H-fluoren-2-yl]ethanamide Openeye Name: N-[7-(1,3-benzodioxol-5-ylmethyleneamino)-1,3-dibromo-9H-fluoren-2-yl]acetamide CAS Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-1,3-dibromo-9H-fluoren-2-yl]acetamide IUPAC Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-1,3-dibromo-9H-fluoren-2-yl]acetamide Traditional Name: N-[1,3-dibromo-7-(piperonylideneamino)-9H-fluoren-2-yl]acetamide Formula: C23H16Br2N2O3 MolecularWeight: 528.19274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1Br)CC3=C2C=CC(=C3)N=CC4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1Br)CC3=C2C=CC(=C3)N=CC4=CC5=C(C=C4)OCO5)Br

InChI

InChI=1S/C23H16Br2N2O3/c1-12(28)27-23-19(24)9-17-16-4-3-15(7-14(16)8-18(17)22(23)25)26-10-13-2-5-20-21(6-13)30-11-29-20/h2-7,9-10H,8,11H2,1H3,(H,27,28)