4-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-phenylazophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-phenylazophenyl)butyramide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O2/c1-17-16-18(24)9-14-22(17)29-15-5-8-23(28)25-19-10-12-21(13-11-19)27-26-20-6-3-2-4-7-20/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,25,28)