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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClNO4/c22-14-7-1-3-9-16(14)26-17-10-4-2-8-15(17)23-21(24)20-13-25-18-11-5-6-12-19(18)27-20/h1-12,20H,13H2,(H,23,24)