2-(1,4-diazepan-1-yl)-N-[2,4,6-tris(bromanyl)phenyl]ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[2,4,6-tris(bromanyl)phenyl]ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(2,4,6-tribromophenyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2,4,6-tribromophenyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2,4,6-tribromophenyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(2,4,6-tribromophenyl)acetamide Formula: C13H16Br3N3O MolecularWeight: 469.99764

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C13H16Br3N3O/c14-9-6-10(15)13(11(16)7-9)18-12(20)8-19-4-1-2-17-3-5-19/h6-7,17H,1-5,8H2,(H,18,20)