1-[6-(4-chloranylbutyl)-5-ethanoyl-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[6-(4-chloranylbutyl)-5-ethanoyl-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-6-(4-chlorobutyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-6-(4-chlorobutyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-6-(4-chlorobutyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-6-(4-chlorobutyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)CCCCCl)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)CCCCCl)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H23ClN2O4/c1-12-18(13(2)24)20(15-7-6-8-16(11-15)23(26)27)19(14(3)25)17(22-12)9-4-5-10-21/h6-8,11,20,22H,4-5,9-10H2,1-3H3