1-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-[[(4-nitrophenyl)amino]methyl]-6-oxidanyl-pyridin-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-[[(4-nitrophenyl)amino]methyl]-6-oxidanyl-pyridin-2-one Openeye Name: 1-(4-chlorophenyl)-6-hydroxy-4-(4-methoxyphenyl)-5-[(4-nitroanilino)methyl]pyridin-2-one CAS Name: 1-(4-chlorophenyl)-6-hydroxy-4-(4-methoxyphenyl)-5-[(4-nitroanilino)methyl]-2-pyridinone IUPAC Name: 1-(4-chlorophenyl)-6-hydroxy-4-(4-methoxyphenyl)-5-[(4-nitroanilino)methyl]pyridin-2-one Traditional Name: 1-(4-chlorophenyl)-6-hydroxy-4-(4-methoxyphenyl)-5-[(4-nitroanilino)methyl]-2-pyridone Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=C2CNC3=CC=C(C=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=C2CNC3=CC=C(C=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O5/c1-34-21-12-2-16(3-13-21)22-14-24(30)28(19-8-4-17(26)5-9-19)25(31)23(22)15-27-18-6-10-20(11-7-18)29(32)33/h2-14,27,31H,15H2,1H3