2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-phenylazophenyl)acetamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O2/c1-15-7-12-19-20(25)13-21(26)24(23(19)27-15)32-14-22(31)28-16-8-10-18(11-9-16)30-29-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,28,31)