3-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-1-(4-phenyldiazenylphenyl)pyridin-4-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-1-(4-phenyldiazenylphenyl)pyridin-4-one Openeye Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(4-phenylazophenyl)pyridin-4-one CAS Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(4-phenyldiazenylphenyl)-4-pyridinone IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(4-phenyldiazenylphenyl)pyridin-4-one Traditional Name: 3-(2,6-dichlorobenzyl)-2-methyl-1-(4-phenylazophenyl)-4-pyridone Formula: C25H19Cl2N3O MolecularWeight: 448.34386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)N=NC3=CC=CC=C3)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)N=NC3=CC=CC=C3)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O/c1-17-21(16-22-23(26)8-5-9-24(22)27)25(31)14-15-30(17)20-12-10-19(11-13-20)29-28-18-6-3-2-4-7-18/h2-15H,16H2,1H3