N-[4-(2-chloranylphenoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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