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

Systemtic Name: N-[4-[(4-azanyl-5-chloranyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-(4-amino-5-chloro-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-(4-amino-5-chloro-2-methylphenyl)azo-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(4-amino-5-chloro-2-methylphenyl)diazenyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-(4-amino-5-chloro-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]acetamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2C)N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2C)N)Cl

InChI

InChI=1S/C17H19ClN4O/c1-9-7-15(19)14(18)8-16(9)22-21-13-5-10(2)17(11(3)6-13)20-12(4)23/h5-8H,19H2,1-4H3,(H,20,23)