2-(4-chloranylphenoxy)-N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-methyl-4-(o-tolylazo)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-methyl-4-(2-methylphenyl)azophenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-methyl-4-(o-tolylazo)phenyl]acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H20ClN3O2/c1-15-5-3-4-6-20(15)25-26-21-12-9-18(13-16(21)2)24-22(27)14-28-19-10-7-17(23)8-11-19/h3-13H,14H2,1-2H3,(H,24,27)