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

Systemtic Name: [4-[(4-azanyl-2-methoxy-phenyl)diazenyl]-2,6-dimethyl-phenyl]-(4-chlorophenyl)methanone Openeye Name: [4-(4-amino-2-methoxy-phenyl)azo-2,6-dimethyl-phenyl]-(4-chlorophenyl)methanone CAS Name: [4-(4-amino-2-methoxyphenyl)azo-2,6-dimethylphenyl]-(4-chlorophenyl)methanone IUPAC Name: [4-[(4-amino-2-methoxyphenyl)diazenyl]-2,6-dimethylphenyl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-amino-2-methoxy-phenyl)azo-2,6-dimethyl-phenyl]-(4-chlorophenyl)methanone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-13-10-18(25-26-19-9-8-17(24)12-20(19)28-3)11-14(2)21(13)22(27)15-4-6-16(23)7-5-15/h4-12H,24H2,1-3H3