4-chloranyl-3-nitro-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN5O3/c23-18-8-7-16(14-20(18)28(30)31)22(29)24-17-6-4-5-15(13-17)19-9-10-21(26-25-19)27-11-2-1-3-12-27/h4-10,13-14H,1-3,11-12H2,(H,24,29)