5-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-imidazole

Systemtic Name: 5-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-imidazole Openeye Name: 5-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-imidazole CAS Name: 5-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-imidazole IUPAC Name: 5-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-imidazole Traditional Name: 4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-imidazoline Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O3/c1-29-19-12-6-16(7-13-19)22-24-20(14-2-8-17(23)9-3-14)21(25-22)15-4-10-18(11-5-15)26(27)28/h2-13,20-21H,1H3,(H,24,25)