N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

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