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

Systemtic Name: 2-chloranyl-4-nitro-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN5O3/c22-18-13-16(27(29)30)7-8-17(18)21(28)23-15-5-3-14(4-6-15)19-9-10-20(25-24-19)26-11-1-2-12-26/h3-10,13H,1-2,11-12H2,(H,23,28)