3-bromanyl-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-2-(4-ethylpiperazino)phenyl]-4-methoxy-benzamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H23BrClN3O2/c1-3-24-9-11-25(12-10-24)19-16(22)5-4-6-17(19)23-20(26)14-7-8-18(27-2)15(21)13-14/h4-8,13H,3,9-12H2,1-2H3,(H,23,26)