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

Systemtic Name: N-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-4-chloro-benzamide CAS Name: N-[4-(4-amino-2-methylphenyl)azo-2,6-dimethylphenyl]-4-chlorobenzamide IUPAC Name: N-[4-[(4-amino-2-methylphenyl)diazenyl]-2,6-dimethylphenyl]-4-chlorobenzamide Traditional Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-4-chloro-benzamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)Cl)C)N=NC3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)Cl)C)N=NC3=C(C=C(C=C3)N)C

InChI

InChI=1S/C22H21ClN4O/c1-13-10-18(24)8-9-20(13)27-26-19-11-14(2)21(15(3)12-19)25-22(28)16-4-6-17(23)7-5-16/h4-12H,24H2,1-3H3,(H,25,28)