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N-[2,2,2-tris(bromanyl)-1-[(3-nitrophenyl)amino]ethyl]benzamide

N-[2,2,2-tris(bromanyl)-1-[(3-nitrophenyl)amino]ethyl]benzamide

Systemtic Name:N-[2,2,2-tris(bromanyl)-1-[(3-nitrophenyl)amino]ethyl]benzamide
Openeye Name:N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide
CAS Name:N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide
IUPAC Name:N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide
Traditional Name:N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide
Formula: C15H12Br3N3O3
MolecularWeight: 521.98608
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H12Br3N3O3/c16-15(17,18)14(20-13(22)10-5-2-1-3-6-10)19-11-7-4-8-12(9-11)21(23)24/h1-9,14,19H,(H,20,22)


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