4-bromanyl-N-[2,2,2-tris(chloranyl)-1-(quinolin-8-ylamino)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2,2,2-tris(chloranyl)-1-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 4-bromo-N-[2,2,2-trichloro-1-(8-quinolylamino)ethyl]benzamide CAS Name: 4-bromo-N-[2,2,2-trichloro-1-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 4-bromo-N-[2,2,2-trichloro-1-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: 4-bromo-N-[2,2,2-trichloro-1-(8-quinolylamino)ethyl]benzamide Formula: C18H13BrCl3N3O MolecularWeight: 473.57832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(C(Cl)(Cl)Cl)NC(=O)C3=CC=C(C=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(C(Cl)(Cl)Cl)NC(=O)C3=CC=C(C=C3)Br)N=CC=C2

InChI

InChI=1S/C18H13BrCl3N3O/c19-13-8-6-12(7-9-13)16(26)25-17(18(20,21)22)24-14-5-1-3-11-4-2-10-23-15(11)14/h1-10,17,24H,(H,25,26)