N-[1-(6-bromanylphthalazin-1-yl)piperidin-4-yl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[1-(6-bromanylphthalazin-1-yl)piperidin-4-yl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[1-(6-bromophthalazin-1-yl)-4-piperidyl]-2,3-dichloro-benzamide CAS Name: N-[1-(6-bromo-1-phthalazinyl)-4-piperidinyl]-2,3-dichlorobenzamide IUPAC Name: N-[1-(6-bromophthalazin-1-yl)piperidin-4-yl]-2,3-dichlorobenzamide Traditional Name: N-[1-(6-bromophthalazin-1-yl)-4-piperidyl]-2,3-dichloro-benzamide Formula: C20H17BrCl2N4O MolecularWeight: 480.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC(=CC4=CN=N3)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC(=CC4=CN=N3)Br

InChI

InChI=1S/C20H17BrCl2N4O/c21-13-4-5-15-12(10-13)11-24-26-19(15)27-8-6-14(7-9-27)25-20(28)16-2-1-3-17(22)18(16)23/h1-5,10-11,14H,6-9H2,(H,25,28)