1-(1,3-benzodioxol-5-yl)-3-[[4-(4-chloranylphenoxy)phenyl]amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[4-(4-chloranylphenoxy)phenyl]amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)anilino]-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO4/c23-16-2-6-18(7-3-16)28-19-8-4-17(5-9-19)24-12-11-20(25)15-1-10-21-22(13-15)27-14-26-21/h1-10,13,24H,11-12,14H2