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

Systemtic Name: N-[1,3-bis(bromanyl)-7-(diethoxyphosphorylamino)-9H-fluoren-2-yl]ethanamide Openeye Name: N-[1,3-dibromo-7-(diethoxyphosphorylamino)-9H-fluoren-2-yl]acetamide CAS Name: N-[1,3-dibromo-7-(diethoxyphosphorylamino)-9H-fluoren-2-yl]acetamide IUPAC Name: N-[1,3-dibromo-7-(diethoxyphosphorylamino)-9H-fluoren-2-yl]acetamide Traditional Name: N-[1,3-dibromo-7-(diethoxyphosphorylamino)-9H-fluoren-2-yl]acetamide Formula: C19H21Br2N2O4P MolecularWeight: 532.162801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC2=C(C=C1)C3=CC(=C(C(=C3C2)Br)NC(=O)C)Br)OCC

Isomeric SMILES

CCOP(=O)(NC1=CC2=C(C=C1)C3=CC(=C(C(=C3C2)Br)NC(=O)C)Br)OCC

InChI

InChI=1S/C19H21Br2N2O4P/c1-4-26-28(25,27-5-2)23-13-6-7-14-12(8-13)9-16-15(14)10-17(20)19(18(16)21)22-11(3)24/h6-8,10H,4-5,9H2,1-3H3,(H,22,24)(H,23,25)