[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]-(4-chlorophenyl)methanone Openeye Name: [4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-(4-chlorophenyl)methanone CAS Name: [4-(4-amino-2-methylphenyl)azo-2,6-dimethylphenyl]-(4-chlorophenyl)methanone IUPAC Name: [4-[(4-amino-2-methylphenyl)diazenyl]-2,6-dimethylphenyl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-(4-chlorophenyl)methanone Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C2=CC=C(C=C2)Cl)C)N=NC3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C2=CC=C(C=C2)Cl)C)N=NC3=C(C=C(C=C3)N)C

InChI

InChI=1S/C22H20ClN3O/c1-13-10-18(24)8-9-20(13)26-25-19-11-14(2)21(15(3)12-19)22(27)16-4-6-17(23)7-5-16/h4-12H,24H2,1-3H3