N-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-[4-(4-amino-5-methoxy-2-methyl-phenyl)azo-2,6-dichloro-phenyl]acetamide CAS Name: N-[4-(4-amino-5-methoxy-2-methylphenyl)azo-2,6-dichlorophenyl]acetamide IUPAC Name: N-[4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-2,6-dichlorophenyl]acetamide Traditional Name: N-[4-(4-amino-5-methoxy-2-methyl-phenyl)azo-2,6-dichloro-phenyl]acetamide Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl)OC)N

InChI

InChI=1S/C16H16Cl2N4O2/c1-8-4-13(19)15(24-3)7-14(8)22-21-10-5-11(17)16(12(18)6-10)20-9(2)23/h4-7H,19H2,1-3H3,(H,20,23)