3-(4-chlorophenyl)-4-[(4-chlorophenyl)diazenyl]-4-methyl-pentan-2-one

Systemtic Name: 3-(4-chlorophenyl)-4-[(4-chlorophenyl)diazenyl]-4-methyl-pentan-2-one Openeye Name: 3-(4-chlorophenyl)-4-(4-chlorophenyl)azo-4-methyl-pentan-2-one CAS Name: 3-(4-chlorophenyl)-4-(4-chlorophenyl)azo-4-methyl-2-pentanone IUPAC Name: 3-(4-chlorophenyl)-4-[(4-chlorophenyl)diazenyl]-4-methylpentan-2-one Traditional Name: 3-(4-chlorophenyl)-4-(4-chlorophenyl)azo-4-methyl-pentan-2-one Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=C(C=C1)Cl)C(C)(C)N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(C1=CC=C(C=C1)Cl)C(C)(C)N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O/c1-12(23)17(13-4-6-14(19)7-5-13)18(2,3)22-21-16-10-8-15(20)9-11-16/h4-11,17H,1-3H3