5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-(4-methylphenyl)-3,4-dihydro-2H-pyridine

Systemtic Name: 5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-(4-methylphenyl)-3,4-dihydro-2H-pyridine Openeye Name: 5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-(p-tolyl)-3,4-dihydro-2H-pyridine CAS Name: 5-[1-(4-chlorophenyl)-2-nitroethyl]-1-(4-methylphenyl)-3,4-dihydro-2H-pyridine IUPAC Name: 5-[1-(4-chlorophenyl)-2-nitroethyl]-1-(4-methylphenyl)-3,4-dihydro-2H-pyridine Traditional Name: 5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-(p-tolyl)-3,4-dihydro-2H-pyridine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC(=C2)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC(=C2)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-15-4-10-19(11-5-15)22-12-2-3-17(13-22)20(14-23(24)25)16-6-8-18(21)9-7-16/h4-11,13,20H,2-3,12,14H2,1H3