(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-14(20(25)22-19-8-7-17(24(26)27)13-18(19)21)23-11-9-16(10-12-23)15-5-3-2-4-6-15/h2-9,13-14H,10-12H2,1H3,(H,22,25)/t14-/m1/s1