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

Systemtic Name: N-[1,3-bis(bromanyl)-7-formamido-9H-fluoren-2-yl]ethanamide Openeye Name: N-(1,3-dibromo-7-formamido-9H-fluoren-2-yl)acetamide CAS Name: N-(1,3-dibromo-7-formamido-9H-fluoren-2-yl)acetamide IUPAC Name: N-(1,3-dibromo-7-formamido-9H-fluoren-2-yl)acetamide Traditional Name: N-(1,3-dibromo-7-formamido-9H-fluoren-2-yl)acetamide Formula: C16H12Br2N2O2 MolecularWeight: 424.08668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1Br)CC3=C2C=CC(=C3)NC=O)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1Br)CC3=C2C=CC(=C3)NC=O)Br

InChI

InChI=1S/C16H12Br2N2O2/c1-8(22)20-16-14(17)6-12-11-3-2-10(19-7-21)4-9(11)5-13(12)15(16)18/h2-4,6-7H,5H2,1H3,(H,19,21)(H,20,22)