2-[2-chloranyl-6-ethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-chloro-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C20H23ClN4O4/c1-4-28-17-11-14(10-16(21)19(17)29-13-18(26)25(2)3)12-22-24-20(27)23-15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3,(H2,23,24,27)/b22-12-