2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)-N,N-diphenyl-ethanamide Openeye Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N,N-diphenyl-acetamide CAS Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N,N-diphenylacetamide IUPAC Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N,N-diphenylacetamide Traditional Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N,N-diphenyl-acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO4/c1-27-20-13-16(14-25)12-19(23)22(20)28-15-21(26)24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3