2-[(2-chloranyl-4-methyl-phenyl)diazenyl]-N-ethanoyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)diazenyl]-N-ethanoyl-N-(4-methylphenyl)ethanamide Openeye Name: N-acetyl-2-(2-chloro-4-methyl-phenyl)azo-N-(p-tolyl)acetamide CAS Name: N-acetyl-2-(2-chloro-4-methylphenyl)azo-N-(4-methylphenyl)acetamide IUPAC Name: N-acetyl-2-[(2-chloro-4-methylphenyl)diazenyl]-N-(4-methylphenyl)acetamide Traditional Name: N-acetyl-2-(2-chloro-4-methyl-phenyl)azo-N-(p-tolyl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C(=O)CN=NC2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C(=O)CN=NC2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12-4-7-15(8-5-12)22(14(3)23)18(24)11-20-21-17-9-6-13(2)10-16(17)19/h4-10H,11H2,1-3H3