3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzamide

Systemtic Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzamide Openeye Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzamide CAS Name: 3-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-4-pyrimidinyl]oxy]benzamide IUPAC Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-yl]oxybenzamide Traditional Name: 3-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzamide Formula: C22H18ClN5O4 MolecularWeight: 451.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)OC4=CC=CC(=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)OC4=CC=CC(=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN5O4/c23-17-6-4-14(5-7-17)15-8-10-27(11-9-15)21-19(28(30)31)22(26-13-25-21)32-18-3-1-2-16(12-18)20(24)29/h1-8,12-13H,9-11H2,(H2,24,29)