N-[azanyl-(oxidanylamino)methylidene]-3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[azanyl-(oxidanylamino)methylidene]-3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[amino-(hydroxyamino)methylene]-3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-propanamide CAS Name: N-[amino-(hydroxyamino)methylidene]-3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[amino-(hydroxyamino)methylidene]-3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[amino-(hydroxyamino)methylene]-3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)C(=O)N=C(N)NO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)C(=O)N=C(N)NO

InChI

InChI=1S/C20H24ClN3O3/c1-13(2)15-6-10-17(11-7-15)27-20(3,18(25)23-19(22)24-26)12-14-4-8-16(21)9-5-14/h4-11,13,26H,12H2,1-3H3,(H3,22,23,24,25)