1-(4-bromophenyl)-3-[[4-(4-chloranylphenoxy)phenyl]amino]propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[[4-(4-chloranylphenoxy)phenyl]amino]propan-1-one Openeye Name: 1-(4-bromophenyl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one CAS Name: 1-(4-bromophenyl)-3-[4-(4-chlorophenoxy)anilino]-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one Traditional Name: 1-(4-bromophenyl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one Formula: C21H17BrClNO2 MolecularWeight: 430.72218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H17BrClNO2/c22-16-3-1-15(2-4-16)21(25)13-14-24-18-7-11-20(12-8-18)26-19-9-5-17(23)6-10-19/h1-12,24H,13-14H2