1-[4-(4-chloranyl-3-nitro-phenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(4-chloranyl-3-nitro-phenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[4-(4-chloro-3-nitro-phenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[4-(4-chloro-3-nitrophenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(4-chloro-3-nitrophenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[4-(4-chloro-3-nitro-phenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidin-5-yl]ethanone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H16ClN3O3/c1-11-17(12(2)24)18(14-8-9-15(20)16(10-14)23(25)26)22-19(21-11)13-6-4-3-5-7-13/h3-10,18H,1-2H3,(H,21,22)